Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-(Trifluoromethyl)-1H-1,2,4-triazole | 3-(Trifluoromethyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trifluoromethyl)-1H-1,2,4-triazole, 60406-75-9, SureCN96, trifluoromethyltriazole, Ambcb4036337, SureCN1303743, SureCN1529216, AGN-PC-022Y8M, CTK5B1453, MolPort-008-154-147, VT1405, ZINC40457282, AKOS005173633, MCULE-6235849779, RP09773, 5-(trifluoromethyl)-1H-1,2,4-triazole, AK113022, 1H-1,2,4-triazole-3-(trifluoromethyl)-, KB-233799, BB 0257956. Product Category: Heterocyclic Organic Compound. CAS No. 60406-75-9. Molecular formula: C3H2F3N3. Mole weight: 137.06. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1H-1,2,4-triazole. Product ID: ACM60406759. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Trifluoromethyl-1H-indole | 3-Trifluoromethyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 3-(trifluoromethyl)-. Product Category: Indoles. CAS No. 51310-55-5. Molecular formula: C9H6F3N. Mole weight: 185.14. Product ID: ACM51310555. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Trifluoromethyl)-1H-indole. | |
| 3-(Trifluoromethyl)-1H-pyrazol-5-amine | 3-(Trifluoromethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B025759;5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE;3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE;ART-CHEM-BB B025759. Product Category: Heterocyclic Organic Compound. CAS No. 1028843-19-7. Molecular formula: C4H4F3N3. Mole weight: 151.09. Product ID: ACM1028843197. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(trifluoromethyl)-1H-pyrazol-3-amine. | |
| 3-(TRIFLUOROMETHYL)-4-METHYLPHENYL ISOT& | 3-(TRIFLUOROMETHYL)-4-METHYLPHENYL ISOT&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-(trifluoromethyl)phenyl isothiocyanate, 351003-67-3, ACMC-20amdz, AC1N42FP, 4-isothiocyanato-1-methyl-2-(trifluoromethyl)benzene, 559768_ALDRICH, CTK8C5860, AKOS011050116. Product Category: Heterocyclic Organic Compound. CAS No. 351003-67-3. Molecular formula: C9H6F3NS. Mole weight: 217.2108496. Purity: 0.96. IUPACName: 4-isothiocyanato-1-methyl-2-(trifluoromethyl)benzene. Canonical SMILES: CC1=C(C=C(C=C1)N=C=S)C(F)(F)F. Density: 1.291 g/mL at 25ºC(lit.). Product ID: ACM351003673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride | 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 762240-92-6. Molecular formula: C6H8ClF3N4. Mole weight: 228. Purity: 0.97. Product ID: ACM762240926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethylbenzoic anhydride | 3-Trifluoromethylbenzoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 25753-15-5. Molecular formula: C16H8F6O3. Product ID: ACM25753155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)benzoyl fluoride | 3-(Trifluoromethyl)benzoyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Trifluoromethylbenzoyl fluoride, 3-(Trifluoromethyl)benzoyl fluoride, 3-Trifluoromethyl-benzoyl fluoride, m-(Trifluoromethyl)benzoyl fluoride, CID67606, NSC93822, Benzoyl fluoride, 3-(trifluoromethyl)-, EINECS 206-340-8, NSC 93822, ZINC01609515, ST5409988, m-Toluoyl fluoride. alpha.. alpha.. alpha.-trifluoro-, m-Toluoyl fluoride, alpha,alpha,alpha-trifluoro- (8CI), 328-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 328-99-4. Molecular formula: C8H4F4O. Mole weight: 192.11. Purity: 0.96. IUPACName: 3-(trifluoromethyl)benzoyl fluoride. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)F. Density: 1.339g/cm³. ECNumber: 206-340-8. Product ID: ACM328994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)phenyl trifluoromethanesulfonate | 3-(Trifluoromethyl)phenyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIFLUOROMETHYL)PHENYL TRIFLUOROMETHANESULFONATE;3-(TRIFLUOROMETHYL)PHENYL TRIFLUOROMETHANESULFONATE, 97% MIN.;3-(Trifluoromethyl)phenyl trifluoromethanesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 199188-30-2. Molecular formula: C8H4F6O3S. Mole weight: 294.17. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl] trifluoromethanesulfonate. Canonical SMILES: C1=CC(=CC(=C1)OS(=O)(=O)C(F)(F)F)C(F)(F)F. Density: 1.596g/cm³. Product ID: ACM199188302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trimethylsilyl)[2,2,3,3-2h4]propionic[2h]acid | 3-(Trimethylsilyl)[2,2,3,3-2h4]propionic[2h]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trimethylsilyl)propionic acid, EINECS 249-569-9, CID3035345, 3-(Trimethylsilyl)(2,2,3,3-2H4)propionic (2H)acid, 29337-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 29337-68-6. Molecular formula: C6H9D5O2Si. Mole weight: 151.290469 [g/mol]. Purity: 0.96. IUPACName: deuterio 2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate. Density: 0.926g/cm³. Product ID: ACM29337686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trimethylsilyloxy)-1-butyne | 3-(Trimethylsilyloxy)-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 632031_ALDRICH, 2-(Trimethylsilyloxy)-3-butyne, 3-(Trimethylsilyloxy)-1-butyne, SBB009059, Trimethyl[(1-methyl-2-propynyl)oxy]silane, Silane, trimethyl[(1-methyl-2-propynyl)oxy]-, TRIMETHYL((1-METHYL-2-PROPYNYL)OXY)SILANE, 17869-76-0. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 17869-76-0. Molecular formula: C7H12O. Mole weight: 142.27. Purity: 95%+. IUPACName: but-3-yn-2-yloxy(trimethyl)silane. Canonical SMILES: CC(C#C)O[Si](C)(C)C. Density: 0.835g/cm³. Product ID: ACM17869760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilylpropargyl aldehyde diethyl acetal | 3-Trimethylsilylpropargyl aldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Trimethylsilylpropargyl aldehyde diethyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 87219-80-5. Molecular formula: C10H20O2Si. Mole weight: 200.35. Purity: 0.96. IUPACName: 3,3-diethoxyprop-1-ynyl(trimethyl)silane. Canonical SMILES: CCOC(C#C[Si](C)(C)C)OCC. Density: 0.887g/cm³. Product ID: ACM87219805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate | 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIPHENYLPHOSPHONIO)PROPANE-1-SULFONI, Triphenyl(3-sulfopropyl)phosphonium p-toluenesulfonate, 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate, 439937-65-2, AGN-PC-005QTZ, 07349_FLUKA, CTK4I7919, AKOS015902976, AG-F-55026, I14-18969, 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Product Category: Heterocyclic Organic Compound. CAS No. 439937-65-2. Molecular formula: C28H29O6PS2. Mole weight: 556.63. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)[P+](CCCS(=O)(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM439937652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-VINYLANISOLE 97 | 3-VINYLANISOLE 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-3-vinylbenzene, 3-Vinylanisole, 626-20-0, ACMC-20aaqg, AC1LBK6Y, SureCN145874, 1-ethenyl-3-methoxybenzene, 563072_ALDRICH, Benzene, 1-ethenyl-3-methoxy-, CTK5B5384, MolPort-003-936-882, ANW-64838, AKOS009827327, AG-K-90180, AK103391, KB-219106, I01-17268. Product Category: Heterocyclic Organic Compound. CAS No. 626-20-0. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)C=C. Density: 0.967 g/mL at 25ºC(lit.). Product ID: ACM626200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol | 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol, 85586-49-8, CTK5F5275, EINECS 287-852-9, AG-H-44561. Product Category: Heterocyclic Organic Compound. CAS No. 85586-49-8. Molecular formula: C21H19NOS. Mole weight: 333.446660 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-(phenothiazin-10-ylmethyl)phenol. Canonical SMILES: CC1=CC(=CC(=C1O)C)CN2C3=CC=CC=C3SC4=CC=CC=C42. ECNumber: 287-852-9. Product ID: ACM85586498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,2,2,2-Pentafluoroethoxy)phenol | 4-(1,1,2,2,2-Pentafluoroethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,2,2-Pentafluoroethoxy)phenol;4-(Pentafluoroethoxy)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 658-46-8. Molecular formula: C8H5F5O2. Mole weight: 228.12. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentafluoroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OC(C(F)(F)F)(F)F. Density: 1.465g/cm³. Product ID: ACM658468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-11-2. Molecular formula: C13H23N5O2. Mole weight: 281.35402. Product ID: ACM912763112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride | 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO-, HYDROCHLORIDE, 63377-07-1, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 63377-07-1. Molecular formula: C18H25ClFNO3. Mole weight: 357.847 g/mol. Purity: 0.96. IUPACName: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC12CCOCO2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]. Product ID: ACM63377071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-2-trifluoromethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-49-1. Molecular formula: C17H13F3O3. Mole weight: 322.28. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM898760491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-3-trifluoromethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-3-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YL)-3-TRIFLUOROMETHYLBENZOPHENONE, 898760-52-6, CTK5G4344, AKOS016022523, AG-H-64268, KB-185544. Product Category: Heterocyclic Organic Compound. CAS No. 898760-52-6. Molecular formula: C17H13F3O3. Mole weight: 322.28656. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM898760526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone | 4-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YL)-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-14-0. Molecular formula: C16H13FO3. Mole weight: 272.27. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F. Density: 1.252g/cm³. Product ID: ACM898760140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-ylmethyl)biphenyl | 4-(1,3-Dioxolan-2-ylmethyl)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)BIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 898759-54-1. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: 2-[(4-phenylphenyl)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC=C(C=C2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM898759541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid | 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid;4-[[1-[(3-Fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 856667-80-6. Molecular formula: C22H17FN6O2. Mole weight: 416.414. Purity: 0.96. IUPACName: 4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid. Canonical SMILES: CC1=C2C(=NC=NN2C=C1C(=O)O)NC3=CC4=C(C=C3)N(N=C4)CC5=CC(=CC=C5)F. Product ID: ACM856667806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide | 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-285-7, CID91192, N-(1-(4-(Aminosulphonyl)phenyl)ethyl)-5-methylisoxazole-3-carboxamide, 24488-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 24488-95-7. Molecular formula: C13H15N3O4S. Mole weight: 309.341 g/mol. Purity: 0.96. IUPACName: 4-[1-[(3-formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Canonical SMILES: CC1=CC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N. ECNumber: 246-285-7. Product ID: ACM24488957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone | 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-308-0, CID6453062, 4-((1-(3-Phenylpropyl)-4-piperidyl)amino)-2-benzopyrone, 54729-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 54729-42-9. Molecular formula: C23H26N2O2. Mole weight: 362.464740 [g/mol]. Purity: 0.96. IUPACName: 4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one. Canonical SMILES: C1CN(CCC1NC2=CC(=O)OC3=CC=CC=C32)CCCC4=CC=CC=C4. Density: 1.19g/cm³. ECNumber: 259-308-0. Product ID: ACM54729429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one | 4-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Forbisen, S. N. 475, NSC14060, NSC 14060, 517-83-9, BRN 0351034, 2,2,3,3-Tetramethyl-1,1-diphenyl(4,4-bi-3-pyrazoline)-5,5-dione, (4,4-BI-3-PYRAZOLINE)-5,5-DIONE, 1,1-DIPHENYL-2,2,3,3-TETRAMETHYL-, (4,4-Bi-1H-pyrazole)-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, [4,4-Bi-1H-pyrazole]-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, SureCN588715, AC1L1VK1, NSC-14060, LS-44602, 4-26-00-02474 (Beilstein Handbook Reference), [4,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, 2,2-3,3-Tetramethyl-1,1-diphenyl[4,4-bi-3-pyrazoline]-5,5-dione, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl- (8CI), [4,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 517-83-9. Molecular formula: C22H22N4O2. Mole weight: 374.436 g/mol. Purity: 0.96. IUPACName: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C. Density: 1.268g/cm³. Product ID: ACM517839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Azepanyl)-1-butanol | 4-(1-Azepanyl)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB/0083;4-AZEPAN-1-YL-BUTAN-1-OL;CHEMBRDG-BB 4001155;AKOS BBB/438. Product Category: Heterocyclic Organic Compound. CAS No. 114960-98-4. Molecular formula: C10H21NO. Mole weight: 171.27984. Product ID: ACM114960984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine | 4-(1-Bromoethyl)-6-chloro-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine. Product Category: Bromine Series. CAS No. 188416-28-6. Molecular formula: C6H5N2BrClF. Mole weight: 239.47. Purity: 0.95. Density: 1.725g/cm³. Product ID: ACM188416286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone | 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KEPHALIS;3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)-1-cyclohexanone;3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)cyclohexanone;3,3,5,5-tetramethyl-4-ethoxyvinylcyclohexanone;4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-cyclohexanon;4-(1-ethoxyethenyl)-3,3,5,5-tetramethylc. Product Category: Heterocyclic Organic Compound. Appearance: pale yellow clear liquid. CAS No. 36306-87-3. Molecular formula: C14H24O2. Mole weight: 224.342. Purity: 0.96. IUPACName: 4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one. Canonical SMILES: CCOC(=C)C1C(CC(=O)CC1(C)C)(C)C. Density: 0.903 g/cm³. ECNumber: 252-961-2. Product ID: ACM36306873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H,1H,2H,2H,3H,3H-Perfluorononyloxy)benzyl alcohol | 4-(1H,1H,2H,2H,3H,3H-Perfluorononyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyloxy)benzyl alcohol, 957206-65-4, ACMC-20amwm, CTK8C5919, AKOS015889325, I01-18865. Product Category: Heterocyclic Organic Compound. CAS No. 957206-65-4. Molecular formula: C16H13F13O2. Mole weight: 484.25. Purity: 0.96. IUPACName: [4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)OCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.421g/cm³. Product ID: ACM957206654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H,1H,2H,2H-Perfluorodecyl)benzyl alcohol | 4-(1H,1H,2H,2H-Perfluorodecyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H,1H,2H,2H-PERFLUORODECYL)BENZYL ALCOHOL;4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)BENZYL ALCOHOL;4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)benzyl alcohol >=97%. Product Category: Heterocyclic Organic Compound. CAS No. 356055-77-1. Molecular formula: C17H11F17O. Mole weight: 554.24. Product ID: ACM356055771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-2-yl)phthalazin-1(2H)-one | 4-(1H-Imidazol-2-yl)phthalazin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-imidazol-2-yl)phthalazin-1(2H)-one, 57594-20-4, T5856533, TimTec1_004863, AC1NU1JU, AC1Q6GZW, ChemDiv1_002625, Oprea1_288073, Oprea1_808812, CTK5A7130, HMS594H07, MolPort-004-288-228, HMS1547N01, ZINC13304702, AKOS000118056, AG-G-03340, CCG-105928, MCULE-2621995119, Phthalazin-1-ol, 4-(1H-imidazol-2-yl)-, EN300-27413. Product Category: Heterocyclic Organic Compound. CAS No. 57594-20-4. Molecular formula: C11H8N4O. Mole weight: 212.207. Purity: 0.96. IUPACName: 4-imidazol-2-ylidene-2,3-dihydrophthalazin-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C3N=CC=N3)NNC2=O. Product ID: ACM57594204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,5-chloro-(9ci) | 4(1H)-Pyrimidinone,5-chloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloropyrimidin-4-ol, 4349-08-0, AC1MM91F, SureCN2421685, SureCN2799076, 5-chloro-1H-pyrimidin-6-one, CTK8B5888, MolPort-003-990-441, 5-CHLORO-4-HYDROXYPYRIMIDINE, ANW-50863, AKOS006327323, PB14718, RP19940, AK-28090, BR-28090, FT-0650234, W6278. Product Category: Heterocyclic Organic Compound. CAS No. 4349-08-0. Molecular formula: C4H3ClN2O. Mole weight: 130.53242. Purity: 0.96. IUPACName: 5-chloro-1H-pyrimidin-6-one. Canonical SMILES: C1=C(C(=O)NC=N1)Cl. Density: 1.55g/cm³. Product ID: ACM4349080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Quinolinone,octahydro-1-methyl-,(4as,8as)- | 4(1H)-Quinolinone,octahydro-1-methyl-,(4as,8as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Quinolinone,octahydro-1-methyl-,(4aS-trans)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 765849-22-7. Molecular formula: C10H17NO. Product ID: ACM765849227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-TETRAZOL-5-YL)BENZALDEHYDE | 4-(1H-TETRAZOL-5-YL)BENZALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2H-tetrazol-5-yl)benzaldehyde, 74815-22-8, 4-(1H-Tetrazol-5-yl)Benzaldehyde, 4-(2H-Tetrazol-5-yl)-benzaldehyde, SBB046709, AG-G-97765, ST50825053, 4-(2H-1,2,3,4-tetrazol-5-yl)benzaldehyde, AC1Q6PTG, AC1MC325, CTK3J5570, MolPort-000-158-626, ALBB-000092, STK502200, AKOS005170893, AKOS015902376, AB16101, MCULE-2149466528, KB-186068, BB 0259658. Product Category: Heterocyclic Organic Compound. CAS No. 74815-22-8. Molecular formula: C8H6N4O. Mole weight: 174.16. Purity: 0.96. IUPACName: 4-(2H-tetrazol-5-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2. Density: 1.4 g/cm³. Product ID: ACM74815228. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1H-1,2,3,4-Tetrazol-5-Yl)Benzaldehyde. | |
| 4-[1-Hydroxy-2-[1-(phenoxy)propan-2-ylamino]propyl]phenol;2-hydroxypropanoic acid | 4-[1-Hydroxy-2-[1-(phenoxy)propan-2-ylamino]propyl]phenol;2-hydroxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hanegif; Isoxsuprine lactate. Product Category: Heterocyclic Organic Compound. CAS No. 58379-21-8. Molecular formula: C21H29NO6. Mole weight: 391.458 g/mol. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol; 2-hydroxypropanoic acid. Canonical SMILES: CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.CC(C(=O)O)O. Product ID: ACM58379218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-imidazol-5-yl)benzenamine | 4-(1-Methyl-1H-imidazol-5-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-(1-methyl-1H-imidazol-5-yl)-, 89250-15-7, ACMC-20dlhe, AGN-PC-026BRN, SureCN5779888, CTK2J8598, 4-(1-Methyl-1H-imidazol-5-yl)aniline, AK-83670. Product Category: Heterocyclic Organic Compound. CAS No. 89250-15-7. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylimidazol-4-yl)aniline. Canonical SMILES: CN1C=NC=C1C2=CC=C(C=C2)N. Product ID: ACM89250157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester | 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 157356-73-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. Purity: 0.96. IUPACName: ethyl 4-prop-1-en-2-yl-2-propyl-1H-imidazole-5-carboxylate. Canonical SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C. Product ID: ACM157356735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one | 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90899, EINECS 245-542-0, 4-(1,2-Epoxy-2,6,6-trimethylcyclohexyl)-3-butenone-2, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, 4-(2,2,6-Trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-buten-2-one, 23267-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 23267-57-4. Molecular formula: C13H20O2. Mole weight: 208.297 g/mol. Purity: 0.96. IUPACName: 4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC12C(CCCC1(O2)C)(C)C. Density: 1.075g/cm³. ECNumber: 245-542-0. Product ID: ACM23267574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Dimethoxyethoxy)phenylboronic acid | 4-(2,2-Dimethoxyethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-36-8, SureCN2557957, CTK4B4608, MolPort-000-931-691, AKOS000264834, AB30171, AG-L-21598, AK-85192, KB-33609, X1931, (4-(2,2-Dimethoxyethoxy)phenyl)boronic acid, BORONIC ACID, [4-(2,2-DIMETHOXYETHOXY)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-36-8. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [4-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(OC)OC)(O)O. Product ID: ACM1256355368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid | 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC243571, CID316116, 57965-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 57965-40-9. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 4-[2-(2-oxopropylidene)hydrazinyl]benzoic acid. Canonical SMILES: CC(=O)C=NNC1=CC=C(C=C1)C(=O)O. Density: 1.24g/cm³. Product ID: ACM57965409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1) | 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-178-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-89-9. Molecular formula: C40H40N6O4S. Mole weight: 700.8484. Purity: 0.96. IUPACName: (E)-N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine;sulfate. Canonical SMILES: CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.[O-]S(=O)(=O)[O-]. Density: g/cm³. ECNumber: 286-178-2. Product ID: ACM85187899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-[4-(3,4-Dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride | 4-[2-[4-(3,4-Dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-(4-(3,4-Dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-1,3-dioxol-2-one HCl, 1,3-Dioxol-2-one, 5-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, hydrochloride, AC1L1B3S, LS-62805, 4-[2-[4-(3,4-dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride, 71923-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 71923-07-4. Molecular formula: C21H20Cl3FN2O3. Mole weight: 473.753 g/mol. Purity: 0.96. IUPACName: 4-[2-[4-(3,4-dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one;chloride. Canonical SMILES: C1CN(CC[NH+]1CCC2=C(OC(=O)O2)C3=CC=C(C=C3)F)C4=CC(=C(C=C4)Cl)Cl.[Cl-]. Product ID: ACM71923074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine | 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINE;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester 97%. Product Category: Heterocyclic Organic Compound. CAS No. 787591-39-3. Molecular formula: C18H30BNO5. Mole weight: 351.2455. Purity: 0.96. IUPACName: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCN3CCOCC3. Product ID: ACM787591393. Alfa Chemistry ISO 9001:2015 Certified. Categories: 690636-28-3. | |
| [4-[2-(4-Azaniumylphenoxy)ethoxy]phenyl]azanium dichloride | [4-[2-(4-Azaniumylphenoxy)ethoxy]phenyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-760-622, PHAR091349, CID60360, M B 966A, 4,4-(Ethylenedioxy)dianiline dihydrochloride, M & B 966A, LS-19806, ANILINE, 4,4-(ETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, 109690-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 109690-44-0. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.211 g/mol. Purity: 0.96. IUPACName: [4-[2-(4-azaniumylphenoxy)ethoxy]phenyl]azanium dichloride. Canonical SMILES: C1=CC(=CC=C1[NH3+])OCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]. Product ID: ACM109690440. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(Ethylenedioxy)dianiline dihydrochloride. | |
| 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester | 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DICHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 194240-93-2. Molecular formula: C12H12Cl2O3. Mole weight: 275.13. Product ID: ACM194240932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dichlorophenylmethoxy)phenylboronic acid | 4-(2,4-Dichlorophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-75-5, (4-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2562346, CTK4B4644, MolPort-011-531-251, ANW-66044, AKOS009319815, AG-L-21636, AK-85222, KB-33630, X1966. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-75-5. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Product ID: ACM1256355755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine | 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine;1-[4-(2,4-Difluorobenzoyl)-1-piperidinyl]-1-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 84162-82-3. Molecular formula: C14H15F2NO2. Mole weight: 267.2712064. Purity: 0.96. IUPACName: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F. Product ID: ACM84162823. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-ACETYL-4-(2',4'-DIFLUOROBENZOYL)PIPERIDINE. | |
| 4-[(2,4-Difluorophenyl)thio]piperidine | 4-[(2,4-Difluorophenyl)thio]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010951417, 4-[(2,4-difluorophenyl)thio]Piperidine, DB-062328, 1249272-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 1249272-71-6. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=C(C=C(C=C2)F)F. Product ID: ACM1249272716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde | 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 100875-69-2. Molecular formula: C14H20N2O2. Mole weight: 248.33. Purity: 0.96. IUPACName: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. Canonical SMILES: CN1CCN(CC1)CCOC2=CC=C(C=C2)C=O. Product ID: ACM100875692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-DICHLORO-PHENYL)-1H-IMIDAZOLE | 4-(2,5-DICHLORO-PHENYL)-1H-IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,5-DICHLORO-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 92706-34-8. Molecular formula: C9H6Cl2N2. Mole weight: 213.06334. Product ID: ACM92706348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2,5-dichlorophenyl)-1H-imidazole. | |
| [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]-acetic acid | [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM R00763;[4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYL]-ACETIC ACID;[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID;4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-BENZENEACETIC ACID;BENZENEACETIC ACID, 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-;OTAVA-BB 7020618035;UKRORGSYN-BB. Product Category: Heterocyclic Organic Compound. CAS No. 26165-63-9. Molecular formula: C14H15NO2. Mole weight: 229.27. Product ID: ACM26165639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)acetic acid. | |
| 4-([(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl)-5-methyl-furan-2-carboxylic acid | 4-([(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl)-5-methyl-furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007463;4-([(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-METHYL)-5-METHYL-FURAN-2-CARBOXYLIC ACID;4-([2,5-dimethyl-uran-3-carbonyl)amino]methyl)-5-methylfuran-2-carboxylicacid;4-{[(2,5-Dimethyl-furan-3-carbonyl)-amino]-methyl}-5-methyl-furan-2-carb. Product Category: Heterocyclic Organic Compound. CAS No. 430448-79-6. Molecular formula: C14H15NO5. Mole weight: 277.27. Product ID: ACM430448796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 103788-59-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Purity: 0.96. IUPACName: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C=O. Product ID: ACM103788596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate | 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43564, LS-85490, 4-(2,6-Dichlorobenzyl)-6,7-dimethoxyisoquinoline methanesulfonate, ISOQUINOLINE, 4-(2,6-DICHLOROBENZYL)-6,7-DIMETHOXY-, METHANESULFONATE, 61189-90-0. Product Category: Heterocyclic Organic Compound. CAS No. 61189-90-0. Molecular formula: C19H19Cl2NO5S. Mole weight: 444.329 g/mol. Purity: 0.96. IUPACName: 4-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium; methanesulfonate. Canonical SMILES: COC1=C(C=C2C(=C1)C=NC=C2CC3=C(C=CC=C3Cl)Cl)OC.CS(=O)(=O)O. Product ID: ACM61189900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid | 4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-45-5. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: 4-(2,6-dimethoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=C(C(=CC=C1)OC)C(=O)CCC(=O)O. Density: 1.211g/cm³. Product ID: ACM898792455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethyl-benzyl)-1H-imidazole | 4-(2,6-Dimethyl-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DIMETHYL-BENZYL)-1H-IMIDAZOLE;4(5)-(2,6-dimethylbenzyl)imidazole;4-[(2,6-Dimethylphenyl)methyl]-1H-imidazole;MPV-207. Product Category: Heterocyclic Organic Compound. CAS No. 78892-44-1. Molecular formula: C12H14N2. Mole weight: 186.25296. Product ID: ACM78892441. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Amino-2-carboxyethyl)phenoxy]-propanedioic acid | [4-(2-Amino-2-carboxyethyl)phenoxy]-propanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(2-AMINO-2-CARBOXYETHYL)PHENOXY]-PROPANEDIOIC ACID;ALLICHEM 10448. Product Category: Heterocyclic Organic Compound. CAS No. 174097-31-5. Molecular formula: C12H13NO7. Mole weight: 283.23. Product ID: ACM174097315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride | 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicarboxidine, CID41882, 56455-90-4 (di-hydrochloride), alpha,alpha-(4,4-Diamino-3,3-biphenylenedioxy)dibutyric acid, Butanoic acid, 4,4-((4,4-diamino(1,1-biphenyl)-3,3-diyl)bis(oxy))bis-, 34915-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 34915-18-9. Molecular formula: C20H26Cl2N2O6. Mole weight: 461.336 g/mol. Purity: 0.96. IUPACName: 4-[2-amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoic acid. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCCCC(=O)O)OCCCC(=O)O)N. Product ID: ACM34915189. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[(2-Aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride | [4-[(2-Aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(bis(2-chloroethyl)amino)acetanilide hydrochloride, ACETANILIDE, 2-AMINO-4-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 3131-20-2, AC1L2C06, LS-10441, N,N-bis(2-chloroethyl)-4-(glycylamino)anilinium chloride, [4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3131-20-2. Molecular formula: C12H18Cl3N3O. Mole weight: 326.65 g/mol. Purity: 0.96. IUPACName: [4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium;chloride. Canonical SMILES: C1=CC(=CC=C1NC(=O)CN)[NH+](CCCl)CCCl.[Cl-]. Product ID: ACM3131202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminophenoxy)phenylboronic acid,hcl | 4-(2-Aminophenoxy)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957063-10-4, 4-(2-Aminophenoxy)phenylboronic acid, HCl, 4-(2-aminophenoxy)phenylboronic acid hydrochloride, (4-(2-Aminophenoxy)phenyl)boronic acid hydrochloride, CTK8B3749, ANW-43095, AKOS015893722, OR59345, AK-90762, BD229436, KB-33709, A-3757, 4-(2-Aminophenoxy)benzeneboronic acid hydrochloride, I04-6665. Product Category: Heterocyclic Organic Compound. CAS No. 957063-10-4. Molecular formula: C12H13BClNO3. Mole weight: 265.500520 [g/mol]. Purity: 0.98. IUPACName: [4-(2-aminophenoxy)phenyl]boronic acid;hydrochloride. Product ID: ACM957063104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Benzooxazol-2-ylethenyl)-N,N-dimethylaniline | 4-(2-Benzooxazol-2-ylethenyl)-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-benzooxazol-2-ylethenyl)-N,N-dimethyl-aniline. Product Category: Heterocyclic Organic Compound. CAS No. 24675-13-6. Molecular formula: C17H16N2O. Mole weight: 264.33. Product ID: ACM24675136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-040-7, CID108411, 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta(b)furan-2,5-diol, 60057-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 60057-00-3. Molecular formula: C18H29BrO4. Mole weight: 389.324460 [g/mol]. Purity: 0.96. IUPACName: 4-(2-bromo-5-cyclohexyl-3-hydroxypent-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol. Canonical SMILES: C1CCC(CC1)CCC(C(=CC2C3CC(OC3CC2O)O)Br)O. Density: 1.44g/cm³. ECNumber: 262-040-7. Product ID: ACM60057003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate | 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMOACETYL)-2,6-DIMETHOXYPHENYL ACETATE;1-[4-(Acetyloxy)-3,5-dimethoxyphenyl]-2-bromoethanone;4'-Hydroxy-3',5'-dimethoxy-2-bromoacetophenone acetate. Product Category: Heterocyclic Organic Compound. CAS No. 28294-48-6. Molecular formula: C12H13BrO5. Mole weight: 317.13. Density: 1.442. Product ID: ACM28294486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[(2-Butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]-1,1'-biphenyl-2-carbonitrile | 4'-[(2-Butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]-1,1'-biphenyl-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[(2-butyl-4-chloro-5-hydroxymethyl)-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 114772-55-3. Molecular formula: C22H22ClN3O. Mole weight: 379.88. Density: 1.19. Product ID: ACM114772553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Carboxythien-5-yl)pyridine | 4-(2-Carboxythien-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Carboxythien-5-yl)pyridine;5-Pyrid-4-ylthiophene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 216867-32-2. Molecular formula: C10H7NO2S. Mole weight: 205.23. Product ID: ACM216867322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-CHLORO-3-PYRIDYL)-4-OXOBUTYRONITRILE | 4-(2-CHLORO-3-PYRIDYL)-4-OXOBUTYRONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLORO-3-PYRIDYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-74-0. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Purity: 0.96. IUPACName: 4-(2-chloropyridin-3-yl)-4-oxobutanenitrile. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCC#N. Product ID: ACM890100740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxyaniline | 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81711-69-5, Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-, EINECS 279-800-9, AC1L5B0D, CTK5E9017, AG-H-27785, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxyaniline, 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxyaniline, Benzenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy- (9CI), Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81711-69-5. Molecular formula: C18H20ClN5O6. Mole weight: 437.834300 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxyaniline. Density: 1.39g/cm³. Product ID: ACM81711695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloro-4-Nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-n-ethyl-aniline | 4-[(2-Chloro-4-Nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-n-ethyl-aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-936-2, CID3023118, 4-((2-Chloro-4-nitrophenyl)azo)-N-(2-(dodecyloxy)ethyl)-N-ethyl-aniline, 93964-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 93964-88-6. Molecular formula: C28H41ClN4O3. Mole weight: 517.103140 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-dodecoxyethyl)-N-ethylaniline. Canonical SMILES: CCCCCCCCCCCCOCCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl. Density: 1.11g/cm³. ECNumber: 300-936-2. Product ID: ACM93964886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloroethoxy)phenol | 4-(2-Chloroethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLOROETHOXY)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 100238-55-9. Molecular formula: C8H9ClO2. Mole weight: 172.61. Purity: 0.96. IUPACName: 4-(2-chloroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCl. ECNumber: 600-043-0. Product ID: ACM100238559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Cyclopentylethyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester | 4-(2-Cyclopentylethyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINE-4-CYCLOPENTYLETHYL THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINO-4-CYCLOPENTYLETHYL-THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-(2-CYCLOPENTYLETHYL)-2-(1-PIPERAZINYL)-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 905807-74-1. Molecular formula: C17H27N3O2S. Mole weight: 337.48. Purity: 0.96. IUPACName: ETHYL 2-PIPERAZINE-4-CYCLOPENTYLETHYL THIAZOLE-5-CARBOXYLATE. Product ID: ACM905807741. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015962474. | |
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