Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 3-(4-Chloro-phenoxy)-phenylamine | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLORO-PHENOXY)-PHENYLAMINE. CAS No. 105945-24-2. Molecular formula: C12H10ClNO. Mole weight: 219.67. Catalog: ACM105945242. |  |
| 3-(4-Chlorophenyl)-2-(phenylsulfonyl)-oxaziridine | Heterocyclic Organic Compound. Alternative Names: DB-059129, 3-(4-chlorophenyl)-2-(phenylsulfonyl)Oxaziridine, 104393-74-0. CAS No. 104393-74-0. Molecular formula: C13H10ClNO3S. Mole weight: 295.741400 [g/mol]. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)-3-(4-chlorophenyl)oxaziridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C (O2)C3=CC=C (C=C3)Cl. Catalog: ACM104393740. | |
| 3-(4-Chloro-phenyl)-3-nitromethyloxetane | Heterocyclic Organic Compound. CAS No. 1221819-53-9. Purity: 0.96. Catalog: ACM1221819539. | |
| 3-(4-Chlorophenyl)-3-oxetaneacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AB71782, ETHYL [3-(4-CHLOROPHENYL)OXETAN-3-YL]ACETATE, 3-(4-CHLOROPHENYL)-3-OXETANEACETIC ACID ETHYL ESTER, 1221819-51-7. CAS No. 1221819-51-7. Molecular formula: C13H15ClO3. Mole weight: 254.709400 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[3-(4-chlorophenyl)oxetan-3-yl]acetate. Canonical SMILES: CCOC(=O)CC1(COC1)C2=CC=C(C=C2)Cl. Catalog: ACM1221819517. | |
| 3-[(4-Chlorophenyl)methyl]-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octanechloride | Heterocyclic Organic Compound. Alternative Names: 3-(p-Chlorobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROBENZYL)-1,8,8-TRIMETHYL-, HYDROCHLORIDE, 1220-30-0, AC1L249U, LS-22541, 3-(4-chlorobenzyl)-1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride, 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride. CAS No. 1220-30-0. Molecular formula: C17H25Cl2N. Mole weight: 314.293 g/mol. Purity: 0.96. IUPACName: 3-[(4-chlorophenyl)methyl]-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane;chloride. Canonical SMILES: CC1 (C2CCC1 (C[NH+] (C2)CC3=CC=C (C=C3)Cl)C)C. [Cl-]. Catalog: ACM1220300. | |
| [3-[(4-Cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID59769, LS-85379, 4-ISOQUINOLINECARBONITRILE, 5,6,7,8-TETRAHYDRO-3-(2-HYDROXY-3-(1-METHYLETHYL)AMI, 103607-59-6, 4-Isoquinolinecarbonitrile, 5, 6, 7, 8-tetrahydro-3-(2-hydroxy-3-(1-methylethyl)amino)propoxy)-, monohydrochloride. CAS No. 103607-59-6. Molecular formula: C16H24ClN3O2. Mole weight: 325.834 g/mol. Purity: 0.96. IUPACName: [3-[(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium chloride. Canonical SMILES: CC (C)[NH2+]CC (COC1=NC=C2CCCCC2=C1C#N)O. [Cl-]. Catalog: ACM103607596. | |
| 3-(4-Cyanophenyl)cyclohexanone | Heterocyclic Organic Compound. Alternative Names: 3-(4-CYANOPHENYL)CYCLOHEXANONE;4-(3-oxocyclohexyl)benzonitrile. CAS No. 123732-09-2. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.96. IUPACName: 4-(3-oxocyclohexyl)benzonitrile. Canonical SMILES: C1CC(CC(=O)C1)C2=CC=C(C=C2)C#N. Density: 1.123g/cm³. Catalog: ACM123732092. | |
| 3,4-Diaminobenzhydrazide,97% | Heterocyclic Organic Compound. CAS No. 103596-09-8. Molecular formula: C7H10N4O. Mole weight: 166.18. Purity: 0.96. Catalog: ACM103596098. | |
| 3,4-Dibromopentafluorobutyryl chloride | Heterocyclic Organic Compound. Alternative Names: 3,4-DIBROMOPENTAFLUOROBUTYRYL CHLORIDE;3,4-Dibromo-2,2,3,4,4-pentafluorobutyrylchloride;3,4-DIBROMOPENTAFLUOROBUTYRYL CHLORIDE, 97% MIN. CAS No. 124311-14-4. Molecular formula: C4Br2ClF5O. Mole weight: 354.3. Purity: 0.96. IUPACName: 3,4-dibromo-2,2,3,4,4-pentafluorobutanoyl chloride. Canonical SMILES: C(=O)(C(C(C(F)(F)Br)(F)Br)(F)F)Cl. Density: 2.259g/cm³. Catalog: ACM124311144. | |
| 3,4-Dichloro-1,1,1,3-tetrafluorobutane | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-1,1,1,3-TETRAFLUOROBUTANE, 1227947-61-6, KB-82069. CAS No. 1227947-61-6. Molecular formula: C4H4Cl2F4. Mole weight: 198.974. Purity: 0.96. IUPACName: 3,4-dichloro-1,1,1,3-tetrafluorobutane. Catalog: ACM1227947616. | |
| 3,4-Dichloro-2-(hydroxymethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-2-(hydroxymethyl)pyridine. CAS No. 103949-59-3. Molecular formula: C6H5Cl2NO. Mole weight: 178.016. Purity: 0.96. IUPACName: (3,4-dichloropyridin-2-yl)methanol. Canonical SMILES: C1=CN=C(C(=C1Cl)Cl)CO. Catalog: ACM103949593. | |
| 3,4-Dichloro-4'-methylbenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-4'-METHYLBENZOPHENONE;OTAVA-BB 1043949;UKRORGSYN-BB BBV-5120071. CAS No. 125016-15-1. Molecular formula: C14H10Cl2O. Mole weight: 265.13. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C (C=C1)C (=O)C2=CC (=C (C=C2)Cl)Cl. Density: 1.276g/cm³. Catalog: ACM125016151. | |
| 3,4-Dichloroaniline-2,6-d2 | Deuterium Labeled Products-Environmental Standards. Alternative Names: 1-Amino-3,4-dichlorobenzene. CAS No. 1219803-22-1. Molecular formula: Cl2C6HD2NH2. Mole weight: 164.03. Catalog: ACM1219803221. | |
| (3,4-Dichlorophenyl)methyl 1-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1033693-01-4. Molecular formula: C17H13Cl2NO2. Mole weight: 334.197. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)methyl1-methylindole-3-carboxylate. Canonical SMILES: CN1C=C (C2=CC=CC=C21)C (=O)OCC3=CC (=C (C=C3)Cl)Cl. Catalog: ACM1033693014. | |
| (3,4-Dichlorophenyl)methyl 5-bromopyridine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1033692-97-5. Molecular formula: C13H8BrCl2NO2. Mole weight: 361.018. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)methyl5-bromopyridine-3-carboxylate. Canonical SMILES: C1=CC (=C (C=C1COC (=O)C2=CC (=CN=C2)Br)Cl)Cl. Catalog: ACM1033692975. | |
| 3,4-Dichlorotoluene-2,5,6-d3 | Heterocyclic Organic Compound. CAS No. 1219795-29-5. Molecular formula: 164.05. Purity: 98 atom % D. Catalog: ACM1219795295. | |
| 3,4-Diethoxybenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-312, ZINC04207117, HMS1745O21, CID4962704, PB94679512, 104296-87-9. CAS No. 104296-87-9. Molecular formula: C10H15NO4S. Mole weight: 245.295. Purity: 0.96. IUPACName: 3,4-diethoxybenzenesulfonamide. Canonical SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)N)OCC. Density: 1.23g/cm³. Catalog: ACM104296879. | |
| 3,4-Difluorobenzoic-d3acid | Heterocyclic Organic Compound. CAS No. 1219798-70-5. Molecular formula: 161.12. Purity: 98 atom % D. Catalog: ACM1219798705. | |
| 3,4-dihydro-1H-isothiochromen-4-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,4-dihydro-1H-isothiochromen-4-amine hydrochloride. CAS No. 123470-16-6. Molecular formula: C9H12ClNS. Catalog: ACM123470166. | |
| 3,4-Dihydro-2H-pyran-5-ylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1046811-99-7, 2-(3,4-DIHYDRO-2H-PYRAN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SureCN1304193, CTK4A3221, MolPort-015-143-885, ANW-53438, AKOS015855721, AG-L-20200, MB13512, AK-92863, KB-14268, A-4320, 3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester,, 3,4-DIHYDRO-2H-PYRAN-5-YLBORONIC ACID, PINACOL ESTER, 2-(3,4-DIHYDRO-PYRAN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1046811-99-7. Molecular formula: C11H19BO3. Mole weight: 210.1. Purity: 0.95. IUPACName: 2-(3,4-dihydro-2H-pyran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COCCC2. Catalog: ACM1046811997. | |
| 3,4-Dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde, 1222533-91-6, 2H,3H,4H-pyrano[2,3-b]pyridine-6-carbaldehyde, ACMC-209akf, AC1Q6PXR, CTK4B3032, MolPort-015-157-021, ANW-17965, AKOS006337077, AB71418, AG-L-21271, AK-92219, KB-234032, FT-0681922, A-6233, I02-5074, 2H-PYRANO[2,3-B]PYRIDINE-6-CARBOXALDEHYDE, 3,4-DIHYDRO-. CAS No. 1222533-91-6. Molecular formula: C9H9NO2. Mole weight: 163.18. Purity: 0.96. IUPACName: 3,4-dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde. Catalog: ACM1222533916. | |
| 3,4-Dihydro-3,4-Dihydroxynaphthalen-1(2H)-One | Miscellaneous. CAS No. 1220891-22-4. Molecular formula: C10H10O3. Mole weight: 178.2. Appearance: Powder. Purity: 0.98. IUPACName: 3,4-dihydroxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1C(C(C2=CC=CC=C2C1=O)O)O. Catalog: ACM1220891224. | |
| 3,4-Dihydro-6-methyl-3-(2-methylpropyl)-4-oxo-furo[2,3-d]pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid, 1031967-08-4, AKOS001770440, CCG-125218, KB-179126. CAS No. 1031967-08-4. Molecular formula: C12H14N2O4. Mole weight: 250.25. Purity: 0.96. IUPACName: 6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid. Canonical SMILES: CC1=C (C2=C (O1)N=CN (C2=O)CC (C)C)C (=O)O. Density: 1.38. Catalog: ACM1031967084. | |
| 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone | Heterocyclic Organic Compound. Alternative Names: 3, 4-Dihydro-9-[ (phenylmethyl)amino]-1 (2H)-acridinone. CAS No. 104675-27-6. Molecular formula: C20H18N2O. Mole weight: 302.37. Purity: 0.96. IUPACName: 9-(benzylamino)-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C (=C2C (=O)C1)NCC4=CC=CC=C4. Catalog: ACM104675276. | |
| 3,4-Dihydro-pyrrolo[3,4-b]indol-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 1040375-79-8, SCHEMBL484701, DB-059085, KB-310247, 3,4-dihydropyrrolo[3,4-b]indol-1(2h)-one, 3,4-dihydro-Pyrrolo[3,4-b]indol-1(2H)-one. CAS No. 1040375-79-8. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: 3,4-dihydro-2H-pyrrolo[3,4-b]indol-1-one. Catalog: ACM1040375798. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione,dilithium salt,98 | Heterocyclic Organic Compound. CAS No. 104332-28-7. Catalog: ACM104332287. | |
| 3,4-DIMETHOXY-5-HYDROXYBENZYL ALCOHOL | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHOXY-5-HYDROXYBENZYL ALCOHOL;RARECHEM AL BD 0681. CAS No. 122271-46-9. Molecular formula: C9H12O4. Mole weight: 184.19. Catalog: ACM122271469. | |
| 3,4-Dimethoxy-beta-methyl-beta-nitrostyrene | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethoxy-4-(2-nitropropenyl)benzene;1,2-Dimethoxy-4-[(1Z)-2-nitro-1-propenyl]benzene;Benzene, 1,2-dimethoxy-4-(2-nitropropenyl)-;3,4-DIMETHOXY-BETA-METHYL-BETA-NITROSTYRENE;3,4-DIMETHOXY-B-METHYL-B-NITROSTYRENE;3,4-Dimethoxy-alpha-methyl-alpha-nitro. CAS No. 122-47-4. Molecular formula: C11H13NO4. Mole weight: 223.23. Catalog: ACM122474. | |
| 3',4'-Dimethoxybiphenyl-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DIMETHOXYPHENYL)BENZOIC ACID;3',4'-DIMETHOXYBIPHENYL-4-CARBOXYLIC ACID. CAS No. 122294-10-4. Molecular formula: C15H14O4. Mole weight: 258.27. Catalog: ACM122294104. | |
| 3, 4-Dimethoxyphenylacetonitrile-α, α-d2 | Heterocyclic Organic Compound. CAS No. 1219803-34-5. Molecular formula: 179.21. Purity: 98 atom % D. Catalog: ACM1219803345. | |
| 3,4-Dimethoxyphenylboronic acid | Boronic Acids. Alternative Names: Boronicacid, (3,4-dimethoxyphenyl)-. CAS No. 122775-35-3. Molecular formula: C8H11BO4. Mole weight: 181.98. Purity: 99.5%+. IUPACName: (3,4-dimethoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC)OC)(O)O. Density: 1.19±0.1 g/ml. Catalog: ACM122775353. | |
| 3,4-Dimethyl-5-methoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-19-2, 2-(3-Methoxy-4,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6419, MolPort-015-143-907, ANW-53425, AKOS015999470, AK-93065, BD230775, KB-28396, A-5631, 3,4-Dimethyl-5-methoxyphenylboronic acid pinacol ester, 3,4-Dimethyl-5-methoxyphenylboronic acid, pinacol ester. CAS No. 1218790-19-2. Molecular formula: C15H23BO3. Mole weight: 262.2. Purity: 0.96. IUPACName: 2-(3-methoxy-4,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)OC)C)C. Catalog: ACM1218790192. | |
| 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,4-Dimethyl-biphenyl-2-ylamine hydrochloride, 1049745-38-1, AC1MBYEW, 2-(3,4-dimethylphenyl)aniline Hydrochloride, CTK7D9465, AG-A-46500, 3,4-dimethylbiphenyl-2-ylamine hydrochloride, 3,4-dimethyl-biphenyl-2-ylamine, hydrochloride. CAS No. 1049745-38-1. Molecular formula: C14H16ClN. Mole weight: 233.74. Purity: 0.96. IUPACName: 2-(3,4-dimethylphenyl)aniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2N)C.Cl. Catalog: ACM1049745381. | |
| 3,4-Dimethylphenol-2,5,6-d3,OD | Heterocyclic Organic Compound. Alternative Names: 3,4-Xylenol. CAS No. 1219803-55-0. Molecular formula: (CH3)2C6D3OD. Mole weight: 126.19. Purity: 98 atom % D. Catalog: ACM1219803550. | |
| 3,4-Dimethylthiophene-2-Sulfonyl Chloride | Thiophenes. CAS No. 1227608-07-2. Molecular formula: C6H7ClO2S2. Mole weight: 210.69. Catalog: ACM1227608072. | |
| (3,4-Dipropoxyphenyl)-phenyl-methanone | Heterocyclic Organic Compound. Alternative Names: BRN 3621516, (3,4-Dipropoxyphenyl)phenylmethanone, (3,4-Dipropoxyphenyl)-phenyl-methanone, Methanone, (3,4-dipropoxyphenyl)phenyl-, 123769-53-9, ACMC-20mqrh, AC1MISK5, CTK0I3668, (3,4-dipropoxyphenyl)-phenylmethanone, LS-91253. CAS No. 123769-53-9. Molecular formula: C19H22O3. Mole weight: 298.3762. Purity: 0.96. IUPACName: (3,4-dipropoxyphenyl)-phenylmethanone. Canonical SMILES: CCCOC1=C (C=C (C=C1)C (=O)C2=CC=CC=C2)OCCC. Density: 1.059g/cm³. Catalog: ACM123769539. | |
| 3,4-Ethylenedioxothiophene | Heterocyclic Organic Compound. CAS No. 123213-50-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM123213501. | |
| 3-(4-Ethyl-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(4-ETHYL-PHENYL)-PROPIONALDEHYDE. CAS No. 104175-15-7. Molecular formula: C11H14O. Mole weight: 162.22826. Catalog: ACM104175157. | |
| 3-(4-Fluoro-phenoxy)-7-hydroxy-chromen-4-one | Heterocyclic Organic Compound. Alternative Names: Oprea1_116630, Oprea1_377611, STOCK5S-35412, BRN 4194486, MolPort-000-642-884, ZINC00390352, CID5412999, LS-39665, 3-(4-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(4-fluorophenoxy)-7-hydroxy-, 124330-34-3. CAS No. 124330-34-3. Molecular formula: C15H9FO4. Mole weight: 272.227. Purity: 0.96. IUPACName: 3-(4-fluorophenoxy)-7-hydroxychromen-4-one. Canonical SMILES: C1=CC (=CC=C1OC2=COC3=C (C2=O)C=CC (=C3)O)F. Density: 1.454g/cm³. Catalog: ACM124330343. | |
| 3-(4-Fluoro-phenyl)-2-thiophen-2-yl-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03252149, 104314-04-7. CAS No. 104314-04-7. Molecular formula: C13H9FO2S. Mole weight: 248.27. Purity: 0.96. IUPACName: (E)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate. Canonical SMILES: C1=CSC(=C1)C(=CC2=CC=C(C=C2)F)C(=O)O. Catalog: ACM104314047. | |
| 3-(4-Fluorophenyl)propane-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-fluorophenyl)propane-1-sulfonic acid, 1223748-33-1, CTK4B3090, AKOS015856665, 3-(4-Fluorophenyl)propanesulfonic acid, AG-L-21277, 3-(4-fluorophenyl)propane-1-sulfonicacid, FT-0682381, A11451, I04-5354. CAS No. 1223748-33-1. Molecular formula: C9H11FO3S. Mole weight: 218.25. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)propane-1-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1CCCS(=O)(=O)O)F. Catalog: ACM1223748331. | |
| 3-(4-Fluorophenyl)pyrido[3,4-e][1,2,4]triazine | Heterocyclic Organic Compound. Alternative Names: 3-(4-FLUOROPHENYL)PYRIDO[3,4-E][1,2,4]TRIAZINE. CAS No. 121845-55-4. Molecular formula: C12H7FN4. Mole weight: 226.21. Catalog: ACM121845554. | |
| 3-(4-Fluorophenyl)tetrahydro-3-furancarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1060817-36-8, 3-(4-FLUOROPHENYL)TETRAHYDRO-3-FURANCARBONITRILE, Ambcb4028871, SCHEMBL14125372, CTK4A4371, MolPort-016-631-198, AKOS005265076, AK121593, Y-6554, 3-(4-Fluorophenyl)tetrahydrofuran-3-carbonitrile. CAS No. 1060817-36-8. Molecular formula: C11H10FNO. Mole weight: 191.201603 [g/mol]. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)oxolane-3-carbonitrile. Canonical SMILES: C1COCC1(C#N)C2=CC=C(C=C2)F. Catalog: ACM1060817368. | |
| 3-(4-Hydroxy-3,5-di-tert-butylbenzyl)benzothiazole-2(3H)-thione | Heterocyclic Organic Compound. CAS No. 105247-17-4. Catalog: ACM105247174. | |
| 3-(4-hydroxyphenyl)-1,1,3-trimethylindan-5-ol | 3-(4-hydroxyphenyl)-1,1,3-trimethylindan-5-ol. Alternative Names: 5-Hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindan. CAS No. 10527-11-4. Molecular formula: C18H20O2. Mole weight: 268.35. Appearance: White Solid. Purity: 0.97. Catalog: ACM10527114. | |
| 3,4-Isoxazoledicarboxylicacid,5-phenyl-,4-ethyl3-methylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 3,4-Isoxazoledicarboxylicacid,5-phenyl-,4-ethyl3-methylester(9CI). CAS No. 104149-66-8. Molecular formula: C14H13NO5. Catalog: ACM104149668. | |
| 3,4-Lutidine,5-isopropyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3,4-Lutidine,5-isopropyl-(6CI). CAS No. 104293-88-1. Molecular formula: C10H15N. Catalog: ACM104293881. | |
| 3-(4-(Methoxycarbonyl)phenyl)propane-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-(methoxycarbonyl)phenyl)propane-1-sulfonic acid, 1223748-39-7, 3-[4-(methoxycarbonyl)phenyl]propane-1-sulfonic acid, CTK4B3092, AKOS015851532, AG-L-21278, FT-0682383, A11452, 3-(4-(methoxycarbonyl)phenyl)propane-1-sulfonicacid, 3-(4-Methoxycarbonyl)phenylpropane-1-sulfonic acid, I04-4975. CAS No. 1223748-39-7. Molecular formula: C11H14O5S. Mole weight: 258.3. Purity: 0.96. IUPACName: 3-(4-methoxycarbonylphenyl)propane-1-sulfonic acid. Canonical SMILES: COC(=O)C1=CC=C(C=C1)CCCS(=O)(=O)O. Catalog: ACM1223748397. | |
| 3-(4-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | Heterocyclic Organic Compound. CAS No. 1033202-89-9. Molecular formula: C11H12N2O2. Mole weight: 204.22518;g/mol. Purity: 0.96. IUPACName: 3-(4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoicacid. Canonical SMILES: CC1=C2C(=CNC2=NC=C1)CCC(=O)O. Catalog: ACM1033202899. | |
| 3-(4-Methylbenzylidine-d4)camphor | Heterocyclic Organic Compound. CAS No. 1219806-41-3. Molecular formula: 258.4. Purity: 98 atom % D. Catalog: ACM1219806413. | |
| 3,4-(Methylenedioxy)phenol-2,4,5-d3;od | Heterocyclic Organic Compound. CAS No. 1219798-37-4. Molecular formula: 141.14. Purity: 98 atom % D. Catalog: ACM1219798374. | |
| 3-(4-Methylpiperazin-1-yl)phenyl]methanol | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANOL. CAS No. 123987-13-3. Molecular formula: C12H18N2O. Mole weight: 206.287. Catalog: ACM123987133. | |
| 3-(4-(Methylsulfonyl)phenyl)-3-oxopropanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-(4-methylsulfonylphenyl)-3-oxopropanenitrile, 3-(4-(methylsulfonyl)phenyl)-3-oxopropanenitrile, 122454-47-1, SureCN4066310, AGN-PC-003C0H, SBB068908, ZINC54967245, AKOS015916861, KB-177875, FT-0657159, A804897, S01-0605, 3-(4-methylsulfonylphenyl)-3-oxidanylidene-propanenitrile. CAS No. 122454-47-1. Molecular formula: C10H9NO3S. Mole weight: 223.248360 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylsulfonylphenyl)-3-oxopropanenitrile. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CC#N. Catalog: ACM122454471. | |
| 3-[4-(Methylthio)phenoxy]propylamine | Heterocyclic Organic Compound. Alternative Names: 1226776-90-4, AKOS012960186, AK146982, 3-(4-(Methylthio)phenoxy)propan-1-amine, AB1001089, 3-[4-(METHYLTHIO)PHENOXY]PROPYLAMINE. CAS No. 1226776-90-4. Molecular formula: C10H15NOS. Mole weight: 197.297200 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylsulfanylphenoxy)propan-1-amine. Canonical SMILES: CSC1=CC=C(C=C1)OCCCN. Catalog: ACM1226776904. | |
| 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1033202-00-4, 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole, CTK4A1963, ACMC-209866, ANW-14860, AKOS015833480, AG-D-13937, AK-93857, BD231222, KB-27190, A-4255, I14-24560, 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole. CAS No. 1033202-00-4. Molecular formula: C11H9N3O3. Mole weight: 231.2. Purity: 0.96. IUPACName: 3-(4-nitrophenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole. Canonical SMILES: CC (=C)C1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1033202004. | |
| 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole, 10364-67-7, ACMC-1BUR5, CTK4A2287, ANW-14943, AKOS015833482, AG-D-14764, AK-91265, KB-27192, A-4287, 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole,, I14-24561. CAS No. 10364-67-7. Molecular formula: C11H11N3O3. Mole weight: 233.2. Purity: 0.96. IUPACName: 3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM10364677. | |
| 3-(4-Nitrophenyl)propionic Acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenoxy)propionic acid;3-(4-Nitrophenyl)propionic acid. CAS No. 10572-16-4. Molecular formula: C9H9NO4. Mole weight: 211.17. Density: 1.38g/cm³. Catalog: ACM10572164. | |
| 3-(4-Phenyl-2-pyridyl)-5,6-diphenyl-1,2,4-triazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008989;PPDT;3-(5-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE;3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE;3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE (PPDT);5,6-Diphenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazine. CAS No. 1058-71-5. Molecular formula: C26H18N4. Mole weight: 386.45. Catalog: ACM1058715. | |
| 3-(4-Phenylpiperazin-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Phenyl-piperazin-1-yl)-propionic acid, 3-(4-phenylpiperazin-1-yl)propanoic acid, 124078-87-1, 1-Piperazinepropanoic acid, 4-phenyl-, 3-(4-phenylpiperazin-1-yl)propanoicacid, NSC87111, AC1L5YOG, ACMC-20c3v4, SureCN2114983, NCIOpen2_005377, CTK0F7235, NSC-87111, STL374133, AKOS000352268, AG-J-41115, MCULE-9120230155, BB 0218024, FT-0660658, C-1631. CAS No. 124078-87-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpiperazin-1-yl)propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)C2=CC=CC=C2. Catalog: ACM124078871. | |
| 3-(4-tert-Butylphenyl)-3-(nitromethyl)oxetane | Heterocyclic Organic Compound. CAS No. 1221819-55-1. Purity: 0.96. Catalog: ACM1221819551. | |
| 3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol | Heterocyclic Organic Compound. Alternative Names: 3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol, 1245816-13-0, ACMC-209asq, CTK8A9565, ANW-18264, AKOS015843038, AB70757, RP08016, FT-0685895, 3-[4-(tributylstannyl)-1,3-thiazol-2-yl]oxetan-3-ol. CAS No. 1245816-13-0. Molecular formula: C18H33NO2SSn. Mole weight: 446.24. Purity: 0.96. IUPACName: 3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CSC (=N1)C2 (COC2)O. Catalog: ACM1245816130. | |
| 3-[4-(Trifluoromethyl)phenyl]-2-propenoylhloride | Heterocyclic Organic Compound. Alternative Names: 3-[4-(TRIFLUOROMETHYL)PHENYL]-2-PROPENOYLCHLORIDE; 3-[4-(TRIFLUOROMETHYL)PHENYL]-2-PROPENOYLHLORIDE. CAS No. 105919-36-6. Molecular formula: C10H6ClF3O. Mole weight: 234.6022496. Catalog: ACM105919366. | |
| 3- (4- (Trifluoromethyl)phenyl)pyrido[3, 4-e][1, 2, 4]triazine | Heterocyclic Organic Compound. Alternative Names: 3- (4- (TRIFLUOROMETHYL)PHENYL)PYRIDO[3, 4-E][1, 2, 4]TRIAZINE. CAS No. 121845-59-8. Molecular formula: C13H7F3N4. Mole weight: 276.22. Catalog: ACM121845598. | |
| 3,5,9-Trioxa-4-phosphahexacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(R)-(9 | Heterocyclic Organic Compound. CAS No. 104585-73-1. Purity: 0.96. Catalog: ACM104585731. | |
| [ [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] methyl] triphenylphosphonium chloride | Phosphonium-Based Ionic Liquids. CAS No. 103929-86-8. Molecular formula: C37H50ClO2PSi2. Mole weight: 649.39. Appearance: White solid. Purity: 0.98. IUPACName: [3, 5-Bis[[tert-butyl (dimethyl)silyl]oxy]phenyl]methyl-triphenylphosphanium; chloride. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=CC (=CC (=C1)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)O[Si] (C) (C)C (C) (C)C. [Cl-]. Catalog: ACM103929868. | |
| 3,5-Bis(nonafluorobutyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 3,5-Bis(perfluorobutyl)pyrazole, AC1MCHB3, CTK7B6210, 3,5-Bis(nonafluorobutyl)pyrazole, MolPort-002-498-964, 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole, 3,5-bis(nonafluorobutyl)-1H-pyrazole, AKOS008901249, AG-A-48373, KB-53468, 1030269-32-9. CAS No. 1030269-32-9. Molecular formula: C11H2F18N2. Mole weight: 504.1182. Purity: 0.96. IUPACName: 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole. Canonical SMILES: C1=C (NN=C1C (C (C (C (F) (F)F) (F)F) (F)F) (F)F)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Catalog: ACM1030269329. | |
| 3,5-Di(benzo(d)oxazol-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-di(benzo(d)oxazol-2-yl)pyridine, 3,5-(DIBENZO(D)OXAZOL-2-YL)PYRIDINE, 3,5-BIS(BENZO[D]OXAZOL-2-YL)PYRIDINE, 1223748-38-6, CTK8D3744, MolPort-016-578-682, AKOS015855784, AK-56999, KB-28489, 2-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-1,3-benzoxazole. CAS No. 1223748-38-6. Molecular formula: C19H11N3O2. Mole weight: 313.309540 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-1,3-benzoxazole. Canonical SMILES: C1=CC=C2C (=C1)N=C (O2)C3=CC (=CN=C3)C4=NC5=CC=CC=C5O4. Catalog: ACM1223748386. | |
| 3,5-Dibromo-1-(2-methoxyphenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: DB-062255, 3,5-dibromo-1-(2-methoxyphenyl)-1H-Pyrazole, 1245052-47-4. CAS No. 1245052-47-4. Molecular formula: C10H8Br2N2O. Mole weight: 331.991320 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromo-1-(2-methoxyphenyl)pyrazole. Canonical SMILES: COC1=CC=CC=C1N2C(=CC(=N2)Br)Br. Catalog: ACM1245052474. | |
| 3,5-Dibromo-1-(3-methoxyphenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: DB-062257, 3,5-dibromo-1-(3-methoxyphenyl)-1H-Pyrazole, 1245066-97-0. CAS No. 1245066-97-0. Molecular formula: C10H8Br2N2O. Mole weight: 331.991320 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromo-1-(3-methoxyphenyl)pyrazole. Canonical SMILES: COC1=CC=CC(=C1)N2C(=CC(=N2)Br)Br. Catalog: ACM1245066970. | |
| 3,5-Dibromo-1-pyrrolidinobenzene | Heterocyclic Organic Compound. CAS No. 1245563-15-8. Molecular formula: C10H11Br2N. Purity: 0.98. Catalog: ACM1245563158. | |
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