Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine | 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 180802-86-2. Molecular formula: C12H16N2. Mole weight: 188.26884. Product ID: ACM180802862. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS006331708. |  |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. | |
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Octadecadiynoic acid | 10,12-Octadecadiynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009116;10,12-OCTADECADIYNOIC ACID;10,12-Octadecadienoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7333-25-7. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: octadeca-10,12-diynoic acid. Canonical SMILES: CCCCCC#CC#CCCCCCCCCC(=O)O. Density: 0.963 g/cm³. Product ID: ACM7333257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide | 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-, 64099-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 64099-44-1. Molecular formula: C21H25N3O2S2. Mole weight: 415.572 g/mol. Purity: 0.96. IUPACName: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5. Density: 1.41g/cm³. ECNumber: 264-671-3. Product ID: ACM64099441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide | 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-631-4, CID92713, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulphonamide, 57218-10-7. Product Category: Heterocyclic Organic Compound. CAS No. 57218-10-7. Molecular formula: C25H35N3O4S2. Mole weight: 505.693 g/mol. Purity: 0.96. IUPACName: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-7-methoxy-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN4CCC(CC4)CCO)C=CC(=C3)OC. Density: 1.236g/cm³. ECNumber: 260-631-4. Product ID: ACM57218107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate | 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Product Category: Heterocyclic Organic Compound. CAS No. 14777-25-4. Molecular formula: C26H33N3O8S. Mole weight: 547.62052. Product ID: ACM14777254. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perazine dimalonate. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine. Uses: 10-(3-chloropropyl)-2-(trifluoromethyl)-10h-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Additional or Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Materlal. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl. Density: 1.345g/cm³. Product ID: ACM1675463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-BROMO-1-DECANOL THP | 10-BROMO-1-DECANOL THP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID116741, 2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-, 2H-Pyran, 2-((11-Tetradecynyl)oxy)tetrahydro-, 2H-Pyran, tetrahydro-2-(11-tetradecyn-1-yloxy)-, 71084-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 71084-06-5. Molecular formula: C19H34O2. Mole weight: 321.3. Purity: 0.96. IUPACName: 2-tetradec-11-ynoxyoxane. Canonical SMILES: CCC#CCCCCCCCCCCOC1CCCCO1. Density: 0.92g/cm³. Product ID: ACM71084065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid, 10-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1679-53-4. Molecular formula: C10H20O3. Mole weight: 188.26. Purity: 0.98. IUPACName: 10-hydroxydecanoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCO. Density: 1.0±0.1 g/cm3. Product ID: ACM1679534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Methylnonadecane | 10-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-METHYLNONADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 56862-62-5. Molecular formula: C20H42. Mole weight: 282.55. Product ID: ACM56862625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Bis(maleimide)decane | 1,10-Bis(maleimide)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Bis(maleimide)decane, MLS002608660, NSC44753, MolPort-000-001-683, CID239578, ZINC01677065, SMR001527406, LT00771537, B64120, 39763-02-5. Product Category: Heterocyclic Organic Compound. CAS No. 39763-02-5. Molecular formula: C18H24N2O4. Mole weight: 332.39. Purity: 0.96. IUPACName: 1-[10-(2,5-dioxopyrrol-1-yl)decyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCN2C(=O)C=CC2=O. Density: 1.196g/cm³. Product ID: ACM39763025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone | 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-648-3, SureCN8673307, AC1O54V7, 1,1,1-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone, 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione, 4988-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 4988-89-0. Molecular formula: C45H24N6O6. Mole weight: 744.708660 [g/mol]. Purity: 0.96. IUPACName: 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O)NC8=CC=CC9=C8C(=O)C1=CC=CC=C1C9=O. Density: 1.564g/cm³. ECNumber: 225-648-3. Product ID: ACM4988890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Anthracenedione. | |
| 1,1,1,2,2-Pentachloro-2-fluoroethane | 1,1,1,2,2-Pentachloro-2-fluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROFLUOROETHANE, CFC-111, 1,1,1,2,2-pentachloro-2-fluoroethane, 354-56-3, Ethane, 1,1,1,2,2-pentachloro-2-fluoro-, 29756-45-4, Fluoropentachloroethane, Pentachloro fluoro ethane, AC1L1UJF, Pentachloromonofluoroethane, Ethane, pentachlorofluoro-, CTK4H4597, MolPort-001-775-426, SBB095990, AG-F-22738, Ethane,1,1,1,2,2-pentachloro-2-fluoro-, FT-0626481, R-111, A822823, 1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane. Product Category: Heterocyclic Organic Compound. CAS No. 29756-45-4. Molecular formula: C2Cl5F. Mole weight: 220.285 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-2-fluoroethane. Canonical SMILES: C(C(Cl)(Cl)Cl)(F)(Cl)Cl. Product ID: ACM29756454. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel | [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-820-6, CID88535, ((1,1-(1,2-Phenylenebis(nitrilomethylidyne))bis(2-naphtholato))(2-)-N,N,O,O)nickel, 20437-10-9, Nickel, ((1,1-(1,2-phenylenebis((nitrilo-kappaN)methylidyne))bis(2-naphthalenolato-kappaO))(2-))-, (SP-4-2)-, Nickel, ((1,1-(1,2-phenylenebis(nitrilomethylidyne))bis(2-naphthalenolato))(2-)-N,N,O,O)-, (SP-4-2)-. Product Category: Heterocyclic Organic Compound. CAS No. 20437-10-9. Molecular formula: C28H18N2NiO2. Mole weight: 473.148 g/mol. Purity: 0.96. IUPACName: nickel(2+); 1-[[2-[(2-oxidonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54.[Ni]. ECNumber: 243-820-6. Product ID: ACM20437109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3-Pentachlorobutane | 1,1,1,3,3-Pentachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 21981-33-9. Molecular formula: C4H5Cl5. Mole weight: 230.347500 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3-pentachlorobutane. Canonical SMILES: CC(CC(Cl)(Cl)Cl)(Cl)Cl. Density: 1.519g/cm³. ECNumber: 244-691-9. Product ID: ACM21981339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride | 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 93982-35-5. Molecular formula: C32H28N4O2.2Cl. Mole weight: 567.46456. Purity: 0.96. IUPACName: 1,1-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylen. Canonical SMILES: CC1=CC2=C3C(C(=C2C=N1)O3)(C=CC=CC4(C5=C6C=C(N=CC6=C4O5)C)[N+]7=CC=CC=C7)[N+]8=CC=CC=C8.[Cl-].[Cl-]. Density: g/cm³. ECNumber: 301-224-4. Product ID: ACM93982355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,6,6,6-Hexafluorohexane | 1,1,1,6,6,6-Hexafluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.1.1.6.6.6-Hexafluor-hexan; 1,1,1,6,6,6-hexafluoro-hexa-2,4-diyne; 2,4-Hexadiyne,hexafluoro-(7CI,8CI); 1.1.1.6.6.6-Hexafluoro-hexan; 1,1,1,6,6,6-hexafluoro-hexane; 1,1,1,6,6,6-Hexafluor-hexa-2,4-diin; Hexafluoro-2,4-hexadiyne; 2,4-Hexadiyne,1,1,1,6,6,6-h. Product Category: Heterocyclic Organic Compound. CAS No. 3834-39-7. Molecular formula: C6H8F6. Mole weight: 194.1181. Purity: 0.96. IUPACName: 1,1,1,6,6,6-hexafluorohexane. Product ID: ACM3834397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine | 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-734-9, CID110043, Silane, dimethyl(1,1-dimethylethoxy)(1-methylethylamino)-, 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine, Silanamine, 1-(1,1-dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)-, 68310-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 68310-81-6. Molecular formula: C9H23NOSi. Mole weight: 189.370520 [g/mol]. Purity: 0.96. IUPACName: N-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]propan-2-amine. Canonical SMILES: CC(C)N[Si](C)(C)OC(C)(C)C. Density: 0.828g/cm³. ECNumber: 269-734-9. Product ID: ACM68310816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Product ID: ACM1093192416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole | 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 942920-33-4. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Purity: 0.96. IUPACName: 1-tert-butyl-5-(4-nitrophenyl)pyrazole. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM942920334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene | 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene, 93980-93-9, EINECS 301-073-4, AC1MIEC0, CTK5H4365, AG-H-85809, 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93980-93-9. Molecular formula: C17H19NO3. Mole weight: 285.337660 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]. Density: 1.118g/cm³. ECNumber: 301-073-4. Product ID: ACM93980939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Product ID: ACM1156407087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2103401-19-8. | |
| 1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95% | 1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-pyrrolidin-1-ylcyclohexyl)methanamine, AC1OT4DV, Ambcb4102178, MolPort-003-761-596, AKOS000189953, MCULE-4847472387, 1-[1-(1-pyrrolidinyl)cyclohexyl]methanamine, Y-0368, 744980-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 744980-79-8. Molecular formula: C11H22N2. Mole weight: 182.3088. Purity: 0.96. IUPACName: (1-pyrrolidin-1-ylcyclohexyl)methanamine. Product ID: ACM744980798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tributoxypentane | 1,1,1-Tributoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tributoxypentane, 62007-51-6, EINECS 263-367-8, AC1MI4IE, 1,1,1-Tributoxypentane;, Pentane,1,1,1-tributoxy-, CTK5B4149, AG-G-26950. Product Category: Heterocyclic Organic Compound. CAS No. 62007-51-6. Molecular formula: C17H36O3. Mole weight: 288.4659. Purity: 0.96. IUPACName: 1,1,1-tributoxypentane. Canonical SMILES: CCCCC(OCCCC)(OCCCC)OCCCC. Density: 0.878g/cm³. ECNumber: 263-367-8. Product ID: ACM62007516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Product ID: ACM1207175618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester | 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL484297, trifluoromethanesulfonic acid 1H-indazol-7-yl ester, 945761-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 945761-93-3. Molecular formula: C8H5F3N2O3S. Mole weight: 266.197110 [g/mol]. Purity: 0.96. IUPACName: 1H-indazol-7-yl trifluoromethanesulfonate. Canonical SMILES: C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)NN=C2. Product ID: ACM945761933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(diphenylphosphinomethyl)ethane | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane; Triphos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. Purity: 0.98. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Canonical SMILES: CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6. Density: 1.19 g/cm3. Product ID: ACM22031125-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 189217-62-7, Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide, CTK8B3625, ANW-42837, AB1011104, H1057, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt, 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt; 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-tetraoxide lithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 189217-62-7. Molecular formula: C3F6LiNO4S2. Mole weight: 299.1. Purity: N/A. IUPACName: lithium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide. Canonical SMILES: [Li+].C1(C(S(=O)(=O)[N-]S(=O)(=O)C1(F)F)(F)F)(F)F. Product ID: ACM189217627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,Tetramethyl-1,2 disilacyclopentane | 1,1,2,2,Tetramethyl-1,2 disilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2,TETRAMETHYL-1,2 DISILACYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15003-82-4. Molecular formula: C7H18Si2. Mole weight: 158.39. Product ID: ACM15003824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane | 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, hexachloro-, AC1L1Q5E, 1,1,2,3,3,4-hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane; 1,2,3,4,5,6-hexachlorocyclohexane, 27154-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 27154-44-5. Molecular formula: C18H18Cl18. Mole weight: 872.49 g/mol. Purity: 0.96. IUPACName: 1,1,2,3,3,4-hexachlorocyclohexane;1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Product ID: ACM27154445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-piperazine | 1-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PIPERAZINE;CHEMBRDG-BB 4100038. Product Category: Heterocyclic Organic Compound. CAS No. 1900-4-5. Molecular formula: C14H20N2. Mole weight: 216.32. Product ID: ACM1900045. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine. | |
| 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol | 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 1043907-94-3. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-ol. Canonical SMILES: CC(C(C1=CN2C(=NC=N2)C=C1)O)[N+](=O)[O-]. Product ID: ACM1043907943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone | 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dimethyl-1H-indol-3-yl)-ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)ethanone, 33022-90-1, AA-504/33321033, NSC143236, AC1Q5GCE, INDOLE12DIMETHYL3acetyl, SureCN7278316, 3-acetyl-1,2-dimethylindole, AC1L63Q9, CTK4G9768, MolPort-001-938-104, KST-1B3200, AR-1A9730, BBL025720, STL372633, ZINC00270393, 1-(1,2-dimethylindol-3-yl)ethanone, AKOS000430567, AG-J-25558. Product Category: Heterocyclic Organic Compound. CAS No. 33022-90-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 1-(1,2-dimethylindol-3-yl)ethanone. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C. Density: 1.07g/cm³. Product ID: ACM33022901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,12-Dodecanedioic-d20 acid | 1,12-Dodecanedioic-d20 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanedioic acid-[D20]. Product Category: Heterocyclic Organic Compound. CAS No. 89613-32-1. Molecular formula: C12H2D20O4. Mole weight: 250.43. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosadeuteriododecanedioic acid. Product ID: ACM89613321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-TRIMETHYLCYCLOHEXANE | 1,1,2-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIMETHYLCYCLOHEXANE;2,2,3-Trimethylcyclohexane;Cyclohexane, 1,1,2-trimethyl- (8ci)(9ci);Einecs 230-400-2;Nsc 73964. Product Category: Heterocyclic Organic Compound. CAS No. 7094-26-0. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM7094260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Tris(ethoxysilyl)ethane | 1,1,2-Tris(ethoxysilyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIS(ETHOXYSILYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 151198-82-2. Molecular formula: C8H24O3Si3. Mole weight: 252.53. Product ID: ACM151198822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane | 1,1,3,5,7,8-Hexachloro-1,2,2,3,4,4,5,6,6,7,8,8-dodecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane;1,1,3,5,7,8-Hexachloroperfluorooctane. Product Category: Heterocyclic Organic Compound. CAS No. 335-68-2. Molecular formula: C8Cl6F12. Purity: 0.98. Product ID: ACM335682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5-Tetramethyl-1H-indene | 1,1,3,5-Tetramethyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,5-Tetramethyl-1H-indene, 14656-06-5, EINECS 238-703-1, AC1L37RG, 1,1,3,5-tetramethylindene, CTK4C5015, 1H-Indene,1,1,3,5-tetramethyl-, AG-D-90955, Indene,1,1,3,5-tetramethyl- (8CI); 1,1,3,5-Tetramethylindene. Product Category: Heterocyclic Organic Compound. CAS No. 14656-06-5. Molecular formula: C13H16. Mole weight: 172.266140 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,5-tetramethylindene. Canonical SMILES: CC1=CC2=C(C=C1)C(C=C2C)(C)C. Density: 0.933g/cm³. ECNumber: 238-703-1. Product ID: ACM14656065. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1'-13c]Guanosine 1-hydrate | [1'-13c]Guanosine 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1'-13C]GUANOSINE MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 478511-32-9. Molecular formula: 13CC9H13N5O5.H2O. Mole weight: 302.27. Product ID: ACM478511329. Alfa Chemistry ISO 9001:2015 Certified. Categories: guanosine-1'-13C monohydrate. | |
| 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone | 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(3-CHLOROPHENYL)CYCLOPROPYL)ETHANONE, 1017389-24-0, CTK4A0178, AKOS006310837, AG-D-09123. Product Category: Heterocyclic Organic Compound. CAS No. 1017389-24-0. Molecular formula: C11H11ClO. Mole weight: 194.657440 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(3-chlorophenyl)cyclopropyl]ethanone. Product ID: ACM1017389240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Thiazol-2-yl)ethanamine | 1-(1,3-Thiazol-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)ethanamine;1-(1,3-Thiazol-2-yl)ethanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 92932-33-7. Molecular formula: C5H8N2S.2HCL. Mole weight: 128.195. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)ethanamine. Canonical SMILES: CC(C1=NC=CS1)N.Cl.Cl. Product ID: ACM92932337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 432047-36-4. | |
| 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate | 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL]ETHENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;1,1,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,1,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2. Product Category: Heterocyclic Organic Compound. CAS No. 348626-56-2. Molecular formula: C45H43ClN2O4. Mole weight: 711.29. Product ID: ACM348626562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,4,4-Tetramethylpiperazindiium diiodide | 1,1,4,4-Tetramethylpiperazindiium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID81392, EINECS 230-126-3, 1,1,4,4-Tetramethylpiperazindiium diiodide, 6952-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 6952-20-1. Molecular formula: C8H20N2I2. Mole weight: 398.067 g/mol. Purity: 0.96. IUPACName: 1,1,4,4-tetramethylpiperazine-1,4-diium diiodide. Product ID: ACM6952201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethylpiperazinium diiodide. | |
| (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine | (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(4-Methyl-1,3-phenylene)diimino]bisanthraquinone | 1,1'-[(4-Methyl-1,3-phenylene)diimino]bisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-223-2, CID174177, 1,1-((4-Methyl-1,3-phenylene)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1-((4-methyl-1,3-phenylene)diimino)bis-, 79665-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 79665-35-3. Molecular formula: C35H22N2O4. Mole weight: 534.56018. Purity: 0.96. IUPACName: 1-[3-[(9,10-dioxoanthracen-1-yl)amino]-4-methylanilino]anthracene-9,10-dione. Canonical SMILES: CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O. Density: 1.417g/cm³. ECNumber: 279-223-2. Product ID: ACM79665353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,5,5-Tetrachloropenta-1,4-dien-3-on | 1,1,5,5-Tetrachloropenta-1,4-dien-3-on. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-000GH7, CTK5A7479, AG-G-04301, 1,4-Pentadien-3-one, 1,1,5,5-tetrachloro-, 1,1,5,5-TETRACHLOROPENTA-1,4-DIEN-3-ON, 5780-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 5780-52-9. Molecular formula: C5H2Cl4O. Mole weight: 219.880780 [g/mol]. Purity: 0.96. IUPACName: 1,1,5,5-tetrachloropenta-1,4-dien-3-one. Canonical SMILES: C(=C(Cl)Cl)C(=O)C=C(Cl)Cl. Product ID: ACM5780529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride | 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride;639820-61-4;SCHEMBL819401;CTK8F2608;DTXSID90584788;1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 639820-61-4. Molecular formula: C22H31ClN2. Mole weight: 358.95. Purity: 0.96. IUPACName: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=C2)C34CC5CC(C3)CC(C5)C4)C.[Cl-]. Product ID: ACM639820614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione | 11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Alpha-Hydroxy-18-methy-estr-4-ene-3,17-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1070901-07-2. Purity: 0.96. Product ID: ACM1070901072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate | 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 21-mesylate, CID93037, EINECS 229-714-2, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 21-methanesulphonate, Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((methylsulfonyl)oxy)-, (11beta)-, 6677-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 6677-96-9. Molecular formula: C22H32O7S. Mole weight: 440.550280 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate. Product ID: ACM6677969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bi(cyclopropyl)-1-amine x1hcl | 1,1'-Bi(cyclopropyl)-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropylcyclopropan-1-amine hydrochloride, 882489-65-8, SureCN2434044, MCULE-5862851858, RP20092, [1,1-BI(CYCLOPROPAN)]-1-AMINE HCL, 1,1-BI(CYCLOPROPYL)-1-AMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 882489-65-8. Molecular formula: C6H12ClN. Mole weight: 133.619180 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropylcyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1C2(CC2)N.Cl. Density: 1.128g/cm³. Product ID: ACM882489658. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2,3',4-triol | [1,1'-Biphenyl]-2,3',4-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-biphenyl]-2,3',4-triol;2,4,3'-trihydroxydiphenyl;2,3',4-Trihydroxydiphenyl;2,4,3'-Trihydroxybiphenyl;Einecs 224-068-8. Product Category: Heterocyclic Organic Compound. CAS No. 4190-05-0. Molecular formula: C12H10O3. Mole weight: 202.206. Product ID: ACM4190050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl,2,4,5-trichloro- | 1,1'-Biphenyl,2,4,5-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-trichloro-5-phenylbenzene; PCB-29,PCB 29. Product Category: Heterocyclic Organic Compound. CAS No. 15862-07-4. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM15862074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-TRICHLOROBIPHENYL. | |
| [1,1'-Biphenyl]-2-carbonitrile | [1,1'-Biphenyl]-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Biphenylcarbonitrile, Biphenyl-2-carbonitrile, [1,1-Biphenyl]-2-carbonitrile, WLPATYNQCGVFFH-UHFFFAOYSA-, MolPort-000-153-686, (1,1-Biphenyl)-2-carbonitrile, CID141162, ZINC02169733, AC-18699, ST5410327, InChI=1/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H, 24973-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 24973-49-7. Molecular formula: C13H9N. Mole weight: 179.2173. Purity: 0.96. IUPACName: 2-phenylbenzonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C#N. Density: 1.11g/cm³. Product ID: ACM24973497. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2-carboxamide | [1,1'-Biphenyl]-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-biphenyl]-2-carboxamide;Einecs 236-206-4. Product Category: Heterocyclic Organic Compound. CAS No. 13234-79-2. Molecular formula: C13H11NO. Mole weight: 197.23254. Product ID: ACM13234792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenylbenzamide. | |
| [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester | [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93232-37-2, AC1L45RW, (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate, 4-(acetylamino)phenyl 2-(acetyloxy)biphenyl-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 93232-37-2. Molecular formula: C23H19NO5. Mole weight: 389.4007. Purity: 0.96. IUPACName: (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=CC=C3OC(=O)C. Density: 1.26g/cm³. Product ID: ACM93232372. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2-carboxylicacid,4'-chloro- | [1,1'-Biphenyl]-2-carboxylicacid,4'-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7079-15-4, 2-(4-chlorophenyl)benzoic Acid, 2-Biphenyl-4-chloro-carboxylic acid, 4-Chloro-[1,1-biphenyl]-2-carboxylic acid, 2-Biphenyl-4-chloro-carboxylicacid, 4-Chloro-biphenyl-2-carboxylic acid, AG-G-76716, 4-Chloro[1,1-biphenyl]-2-carboxylic acid, AC1MBVTK, ACMC-1BGR7, SureCN496623, CTK2H6902, MolPort-000-152-764, ANW-35954, SBB097991, AKOS002683479, AC-6454, CA-0709, RP13371, AK107682. Product Category: Heterocyclic Organic Compound. CAS No. 7079-15-4. Molecular formula: C13H9ClO2. Mole weight: 232.66. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)C(=O)O. Density: 1.298g/cm³. Product ID: ACM7079154. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Chloro-[1,1'-biphenyl]-2-carboxylic acid. | |
| [1,1'-Biphenyl]-3,4-dicarboxylic acid | [1,1'-Biphenyl]-3,4-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-biphenyl]-3,4-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4445-58-3. Molecular formula: C14H10O4. Mole weight: 242.2268. Product ID: ACM4445583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-phenylphthalic acid. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro- | [1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0175;2'-FLUOROBIPHENYL-3-CARBALDEHYDE;2'-FLUORO-[1,1'-BIPHENYL]-3-CARBALDEHYDE;3-(2-Fluorophenyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 676348-33-7. Molecular formula: C13H9FO. Mole weight: 200.21. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)F. Density: 1.173g/cm³. Product ID: ACM676348337. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-aceticacid,4'-fluoro- | [1,1'-Biphenyl]-4-aceticacid,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6908-38-9, (4-fluoro-biphenyl-4-yl)-acetic acid, 2-[4-(4-fluorophenyl)phenyl]acetic Acid, 4-Biphenyl-4-fluoro-aceticacid, 4-biphenyl-4-fluoro-acetic acid, (4-fluorobiphenyl-4)-acetic acid, [4-(4-Fluorophenyl)phenyl]acetic acid, 2-(4-Fluorobiphenyl-4-yl)acetic acid, 2-(4-Fluoro-[1,1-biphenyl]-4-yl)acetic acid, AC1LRDKU, ACMC-209o5v, SureCN538299, AC1Q74XC, CTK2F2588, MolPort-000-931-325, 4-fluoro-biphenyl-4-acetic acid, 4BMD-Q05-0, ANW-35585, AKOS002679554, (4-Fluorobiphenyl-4-yl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6908-38-9. Molecular formula: C14H11FO2. Mole weight: 230.23. Purity: 0.96. IUPACName: 2-[4-(4-fluorophenyl)phenyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)C2=CC=C(C=C2)F. Density: 1.235g/cm³. Product ID: ACM6908389. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)- | [1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01257235, 4PNL-S04-0, CID1392653, 2-Trifluoromethylbiphenyl-4-carbaldehyde, 198205-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 198205-95-7. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 4-[2-(trifluoromethyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C(F)(F)F. Density: 1.251g/cm³. Product ID: ACM198205957. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl- | [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-acetylphenyl)benzoic Acid, 114691-92-8, 4-acetyl-[1,1-biphenyl]-4-carboxylic acid, 4-acetyl[1,1-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4-Acetyl-4-carboxybiphenyl, CTK0H3357, 4-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4-acetyl-4-biphenylcarboxylic acid, 4-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129. Product Category: Heterocyclic Organic Compound. CAS No. 114691-92-8. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(4-acetylphenyl)benzoic acid. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. Density: 1.208g/cm³. Product ID: ACM114691928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Acetyl-biphenyl-4-carboxylic acid. | |
| [1,1'-Biphenyl]-4-methanol,4'-fluoro- | [1,1'-Biphenyl]-4-methanol,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4'-FLUORO[1,1'-BIPHENYL]-4-YL)METHANOL;(4'-FLUOROBIPHENYL-4-YL)-METHANOL;[4-(4-FLUOROPHENYL)PHENYL]METHAN-1-OL;AKOS BAR-1785;RARECHEM AL BD 1240;4-(4-Fluorophenyl)Benzyl Alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 147497-56-1. Molecular formula: C13H11FO. Mole weight: 202.22. Purity: 0.96. IUPACName: [4-(4-fluorophenyl)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)C2=CC=C(C=C2)F. Density: 1.17g/cm³. Product ID: ACM147497561. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-ol,2,2',3,3',4',5,5',6,6'-nonafluoro- | [1,1'-Biphenyl]-4-ol,2,2',3,3',4',5,5',6,6'-nonafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxynonafluorobiphenyl, 2894-87-3, 2,3,5,6-Tetrafluoro-4-(pentafluorophenyl)phenol, 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenol, ACMC-1CNAX, AC1MD4AW, 377988_ALDRICH, CTK4G2453, MolPort-001-772-690, AKOS007930679, AG-A-75945, AG-E-93825, PC10608, KB-84487, FT-0634537, A819688, I14-47946, [1,1-Biphenyl]-4-ol,2,2,3,3,4,5,5,6,6-nonafluoro-, 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol, Phenol,2,3,5,6-tetrafluoro-4-(pentafluorophenyl)- (7CI,8CI);2,3,5,6-Tetrafluoro-4-(perfluorophenyl)phenol; 4-Hydroxynonafluorobiphenyl;Nonafluoro-4-hydroxybiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 2894-87-3. Molecular formula: C12HF9O. Mole weight: 332.12. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenol. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)F)F)F. Density: 1.738g/cm³. Product ID: ACM2894873. Alfa Chemistry ISO 9001:2015 Certified. | |
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