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 | |
|---|---|---|
| 3-(3-Methylphenyl)piperidine | 3-(3-Methylphenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-methylphenyl)piperidine, 3-(m-Tolyl)piperidine, 343856-70-2, Ambcb4004743, AC1Q2N85, SCHEMBL2145468, MolPort-003-991-840, AKOS005263896, AK106342, DB-068989, BB 0258959, Y-4085. Product Category: Heterocyclic Organic Compound. CAS No. 343856-70-2. Molecular formula: C12H17N. Mole weight: 175.270080 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenyl)piperidine. Canonical SMILES: CC1=CC=CC(=C1)C2CCCNC2. Product ID: ACM343856702. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[(3-Morpholinopropyl)amino]propanenitrile | 3-[(3-Morpholinopropyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-MORPHOLINOPROPYL)AMINO]PROPANENITRILE;3-[(3-Morpholinopropyl)amino]propionitrile. Product Category: Heterocyclic Organic Compound. CAS No. 102440-39-1. Molecular formula: C10H19N3O. Mole weight: 197.28. Density: 1.015g/cm³. Product ID: ACM102440391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid | 3-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, 94192-16-2, 3-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid, AC1MKLKX, BAS 09890714, Ambcb9070924, SureCN6324430, CHEMBL2442690, CTK5H5591, MolPort-002-016-861, AKOS000134784, AG-H-88007, FT-0677705, ST50288815. Product Category: Heterocyclic Organic Compound. CAS No. 94192-16-2. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)O. Density: 1.26g/cm³. Product ID: ACM94192162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Nitrophenyl)-4-pyridinecarboxylic acid ethyl ester | 3-(3-Nitrophenyl)-4-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-NITROPHENYL)-4-PYRIDINECARBOXYLIC ACID ETHYL ESTER, 252921-32-7, Ethyl 3-(3-nitrophenyl)pyridine-4-carboxylate, AGN-PC-00D5QN, SureCN6437170, KB-177851, FT-0613622. Product Category: Heterocyclic Organic Compound. CAS No. 252921-32-7. Molecular formula: C14H12N2O4. Mole weight: 272.256080 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(3-nitrophenyl)pyridine-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=NC=C1)C2=CC(=CC=C2)[N+](=O)[O-]. Product ID: ACM252921327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-Oxocyclohexyl)methyl]benzonitrile | 3-[(3-Oxocyclohexyl)methyl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-OXOCYCLOHEXYL)METHYL]BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-01-8. Molecular formula: C14H15NO. Mole weight: 213.27. Purity: 0.96. IUPACName: 3-[(3-oxocyclohexyl)methyl]benzonitrile. Canonical SMILES: C1CC(CC(=O)C1)CC2=CC=CC(=C2)C#N. Density: 1.1g/cm³. Product ID: ACM898785018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-phenylamine | 3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9027136;3-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-PHENYLAMINE;AKOS BB-7310;UKRORGSYN-BB BBR-030444. Product Category: Heterocyclic Organic Compound. CAS No. 54494-13-2. Molecular formula: C14H11N3O. Mole weight: 237.26. Product ID: ACM54494132. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline. | |
| 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride | 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, 851882-57-0, SureCN192437, CTK5J6630, AKOS015844688, AG-A-51552, AG-L-48303. Product Category: Heterocyclic Organic Compound. CAS No. 851882-57-0. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 3-phenyl-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride. Density: 1.139g/cm³. Product ID: ACM851882570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Propylenebis-10H-phenothiazine | 3,3'-Propylenebis-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-177-5, 3,3-Propylenebis-10H-phenothiazine, 71913-07-0. Product Category: Heterocyclic Organic Compound. CAS No. 71913-07-0. Molecular formula: C27H22N2S2. Mole weight: 438.606980 [g/mol]. Purity: 0.96. IUPACName: 3-[1-(10H-phenothiazin-3-yl)propan-2-yl]-10H-phenothiazine. Canonical SMILES: CC(CC1=CC2=C(C=C1)NC3=CC=CC=C3S2)C4=CC5=C(C=C4)NC6=CC=CC=C6S5. Density: 1.273g/cm³. ECNumber: 276-177-5. Product ID: ACM71913070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Pyrrolinomethyl)-4'-trifluoromethylbenzophenone | 3-(3-Pyrrolinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-PYRROLINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-32-1. Molecular formula: C19H16F3NO. Mole weight: 331.33. Purity: 0.96. IUPACName: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone. Density: 1.259g/cm³. Product ID: ACM898749321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3Ar,6r)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro- | 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3Ar,6r)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Helveticosol acetonide, Acetonhelveticosol [German], Dimethylketonhelveticosol [German], FG 79, EINECS 243-481-4, 3beta-((2,6-Dideoxy-3,4-O-isopropylidene-beta-D -ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-5beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-methylethylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, Card-20(22)-enolide, 3-((2,6-dideoxy-3. Product Category: Heterocyclic Organic Compound. CAS No. 20045-26-5. Molecular formula: C32H48O9. Mole weight: 576.718 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C2C(CC(O1)OC3CCC4(C5CCC6(C(CCC6(C5CCC4(C3)O)O)C7=CC(=O)OC7)C)CO)OC(O2)(C)C. ECNumber: 243-481-4. Product ID: ACM20045265. Alfa Chemistry | |
| 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride | 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride, 1188374-88-0, 3-[3-(Trifluoromethyl)Phenoxy]Azetidine Hydrochloride, SureCN70045, CTK4B0924, MolPort-009-200-066, ANW-51545, AKOS015849035, AG-L-20630, RP29042, AK-38278, BR-38278, KB-234446, FT-0083222, X9324, 3-[3-(TRIFLUOROMETHYL)PHENOXY]-AZETIDINE HCL, I14-15822. Product Category: Heterocyclic Organic Compound. CAS No. 1188374-88-0. Molecular formula: C10H10F3NO.HCl. Mole weight: 253.65. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)phenoxy]azetidine;hydrochloride. Canonical SMILES: C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F.Cl. Product ID: ACM1188374880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene | 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131628-34-7, CTK4B7412, AG-D-64229, KB-82278, 3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene, 3,4,4,4-TETRAFLUORO-3-(HEPTAFLUORO-1-PROPOXY)1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 131628-34-7. Molecular formula: C7H3F11O. Mole weight: 312.080555 [g/mol]. Purity: 0.96. IUPACName: 3,4,4,4-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene. Product ID: ACM131628347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride | 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride;1-AZETIDIN-3-YL-4-(4-METHOXY-PHENYL)-PIPERAZINE TRIHYDROCHLORIDE;3-4-(4-METHOXYPHENYL)PIPERAZINYLAZETIDINE 3HCL;3-(4-(p-methoxyphenyl)piperazinyl)azetidinetrihydrochloride;3-(4-(O-METHOXYPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 223381-99-5. Molecular formula: C14H21N3O.3(HCl). Mole weight: 356.72. Purity: 0.96. IUPACName: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine;trihydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl. Product ID: ACM223381995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4-Trichlorobenzhydrol | 3,4,4-Trichlorobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-Trichlorobenzhydrol, AC1MC38B, SureCN1981717, CTK6G9277, AKOS010335709, AG-A-47519, (4-chlorophenyl)-(3,4-dichlorophenyl)methanol, 660840-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 660840-68-6. Molecular formula: C13H9Cl3O. Mole weight: 287.58. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3,4-dichlorophenyl)methanol. Canonical SMILES: C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl. Density: 1.417g/cm³. Product ID: ACM660840686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4-Trimethyl-1-penten-3-ol | 3,4,4-Trimethyl-1-penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-TRIMETHYL-1-PENTEN-3-OL;3,4,4-trimethylpent-1-en-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 3732-61-4. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM3732614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile;Propanenitrile, 3-[[4-[(5,6-dichloro-2-benzothiazolyl) azo]phenyl]ethylamino]-;3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile;Einecs 246-710-6. Product Category: Heterocyclic Organic Compound. CAS No. 25176-89-0. Molecular formula: C18H15Cl2N5S. Mole weight: 404.3162. Purity: 0.96. IUPACName: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl. Density: 1.39g/cm³. ECNumber: 246-710-6. Product ID: ACM25176890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide | 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2H-pyran-4-carboxamide, 344329-76-6, 4-Carbamoyltetrahydropyran, Tetrahydropyran-4-carboxamide, 4-Carbamoyltetrahydro-2H-pyran, SBB055946, 2H-3,4,5,6-tetrahydropyran-4-carboxamide, oxane-4-carboxamide, PubChem9735, AGN-PC-00LEIY, ACMC-209i7n, SureCN1127232, SureCN1714340, CTK4H2385, MolPort-000-140-152, 2H-Pyran-4-carboxamide,tetrahydro-, ANW-27873, STK360760, WTI-10219, ZINC12471322. Product Category: Heterocyclic Organic Compound. CAS No. 344329-76-6. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: 0.98. IUPACName: oxane-4-carboxamide. Canonical SMILES: C1COCCC1C(=O)N. Product ID: ACM344329766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enonitrile | 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile. Product Category: Heterocyclic Organic Compound. CAS No. 120085-67-8. Molecular formula: C15H17NO9. Mole weight: 355.297. Purity: 0.96. IUPACName: 3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-LYXO-HEPT-2-ENONITRILE. Product ID: ACM120085678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichlorophenol | 3,4,5-Trichlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRICHLOROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 609-19-8. Molecular formula: C6H3OCl3. Mole weight: 197.45. Purity: 0.96. IUPACName: 3,4,5-trichlorophenol. Canonical SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)O. Density: 1.596g/cm³. ECNumber: 210-183-0. Product ID: ACM609198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trimethyl-4-heptanol | 3,4,5-Trimethyl-4-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIMETHYL-4-HEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 60836-08-0. Molecular formula: C10H22O. Mole weight: 158.28. Product ID: ACM60836080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(6-Nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile | 3-[[4-[(6-Nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-816-5, CID3017264, 3-((4-((6-Nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, 61488-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 61488-76-4. Molecular formula: C16H12N6O2S. Mole weight: 352.370480 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1NCCC#N)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. Density: 1.46g/cm³. ECNumber: 262-816-5. Product ID: ACM61488764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(6-Phenyl)-1,3,5-hexatrienyl)phenylpropionic acid | 3-(4-(6-Phenyl)-1,3,5-hexatrienyl)phenylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPH PROPIONIC ACID;1,6-DIPHENYL-1,3,5-HEXATRIENE-4'-PROPIONIC ACID;3-(4-(6-PHENYL)-1,3,5-HEXATRIENYL)PHENYLPROPIONIC ACID;3-[4-(6-PHENYLHEXATRIEN-1-YL)PHENYL]PROPIONIC ACID;3-[4-(6-Phenyl-1,3,5-hexatrien-1-yl)phenyl]propionic acid;1 6-DIPHENYL-1 3 5-HEXA. Product Category: Heterocyclic Organic Compound. CAS No. 84294-98-4. Molecular formula: C21H20O2. Mole weight: 304.38. Product ID: ACM84294984. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cedpht. | |
| 3',4',6-Trimethoxyisoflavone-7-O-beta-D-glucopyranoside | 3',4',6-Trimethoxyisoflavone-7-O-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CLADRASTIN-7-O-BETA-D-GLUCOPYRANOSIDE;3',4',6-TRIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE;3'',4'',6-TRIMETHOXYISOFLAVONE-7-O-B-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 59183-50-5. Molecular formula: C24H26O11. Mole weight: 490.46. Product ID: ACM59183505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,6-Trimethoxypyridazine | 3,4,6-Trimethoxypyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,6-Trimethoxypyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 98334-82-8. Molecular formula: C7H10N2O3. Mole weight: 170.1659. Product ID: ACM98334828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-[(4-Amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester, 1159976-32-5, SureCN595014, CTK8E9494. Product Category: Heterocyclic Organic Compound. CAS No. 1159976-32-5. Molecular formula: C15H23N3O2. Mole weight: 277.36. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)N. Product ID: ACM1159976325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Aminophenyl)-N,N-dimethylpropanamide | 3-(4-Aminophenyl)-N,N-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-AMINOPHENYL)-N,N-DIMETHYLPROPANAMIDE, 1018284-46-2, Ambcb4032098, SureCN9242991, ARONIS023624, CTK4A0281, BBL022929, SBB080403, STL289208, ZINC20221042, AKOS005111145, AG-D-09350, MCULE-7088110696, ST45053908. Product Category: Heterocyclic Organic Compound. CAS No. 1018284-46-2. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N,N-dimethylpropanamide. Canonical SMILES: CN(C)C(=O)CCC1=CC=C(C=C1)N. Product ID: ACM1018284462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Benzyl-piperazinyl)propanamine | 3-(4-Benzyl-piperazinyl)propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-benzyl-piperazinyl)propanamine, 4553-27-9, 3-(4-Benzyl-piperazin-1-yl)-propylamine, 3-(4-benzylpiperazin-1-yl)propan-1-amine, 3-[4-benzylpiperazinyl]propylamine, 3-[4-benzyl-piperazin-1-yl)-propylamine, PubChem12267, BAS 04085435, ChemDiv2_003413, SureCN544347, AC1MK4H4, AC1Q54I6, TPC-A009, CTK4I8867, MolPort-001-995-089, HMS1378L03, SBB085434, AKOS000172196, AG-B-93557, AG-F-58083. Product Category: Heterocyclic Organic Compound. CAS No. 4553-27-9. Molecular formula: C14H23N3. Mole weight: 233.36. Purity: 97+%. IUPACName: 3-(4-benzylpiperazin-1-yl)propan-1-amine. Canonical SMILES: C1CN(CCN1CCCN)CC2=CC=CC=C2. Density: 1.038g/cm³. Product ID: ACM4553279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Bis(hydroxymethyl)furan | 3,4-Bis(hydroxymethyl)furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Furandimethanol, Furan-3,4-diyldimethanol, EINECS 238-505-5, CID84477, InChI=1/C6H8O3/c7-1-5-3-9-4-6(5)2-8/h3-4,7-8H,1-2H, 14496-24-3. Product Category: Heterocyclic Organic Compound. CAS No. 14496-24-3. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: [4-(hydroxymethyl)furan-3-yl]methanol. Canonical SMILES: C1=C(C(=CO1)CO)CO. Density: 1.283g/cm³. ECNumber: 238-505-5. Product ID: ACM14496243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-1-naphthyl)-3-oxopropanenitrile | 3-(4-Bromo-1-naphthyl)-3-oxopropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-1-NAPHTHYL)-3-OXOPROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 374926-06-4. Molecular formula: C13H8BrNO. Mole weight: 274.11272. Product ID: ACM374926064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one | 3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-3-FLUOROPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 665003-40-7. Molecular formula: C10H9BrFNO3. Mole weight: 290.09. Product ID: ACM665003407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-BROMOPHENOXY)PROPANENITRILE | 3-(4-BROMOPHENOXY)PROPANENITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 51\07-14;3-(4-BROMOPHENOXY)PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 118449-57-3. Molecular formula: C9H8BrNO. Mole weight: 226.07. Product ID: ACM118449573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one | 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16672-19-8, 3-(4-BROMOPHENYL)-1,2,4-OXADIAZOL-5(4H)-ONE, ACMC-1BVOI, CTK4D2423, ANW-22233, AKOS010212389, AG-E-16125, AK106569, KB-26955, B-2514, 3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-one, A810762, 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one,, I14-16890. Product Category: Heterocyclic Organic Compound. CAS No. 16672-19-8. Molecular formula: C8H5BrN2O2. Mole weight: 241. Purity: 0.96. IUPACName: 3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-one. Density: 1.853g/cm³. Product ID: ACM16672198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid | 3-(4-Bromophenyl)-1-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323497-1EA;3-(4-BROMOPHENYL)-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-65-1. Molecular formula: C16H10BrClN2O2. Mole weight: 377.62. Product ID: ACM618102651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine | 3-(4-Bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318159-1EA;3-(4-BROMOPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE;3-(4-BROMOPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YLAMINE;3-(4-BROMOPHENYL)-1-P-TOLYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 477762-14-4. Molecular formula: C16H14BrN3. Mole weight: 328.21. Product ID: ACM477762144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-bromophenyl )-1-propene | 3-(4-bromophenyl )-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1-bromo-4-(2-propenyl)-, MolPort-001-756-654, CID137529, OR01868, 2294-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 2294-43-1. Molecular formula: C9H9Br. Mole weight: 197.07608. Purity: 0.96. IUPACName: 1-bromo-4-prop-2-enylbenzene. Density: 1.313g/cm³. Product ID: ACM2294431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-5-isoxazoleethanol | 3-(4-Bromophenyl)-5-isoxazoleethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-bromophenyl)-5-Isoxazoleethanol, AKOS014350082, DB-060811, 1159979-39-1. Product Category: Heterocyclic Organic Compound. CAS No. 1159979-39-1. Molecular formula: C11H10BrNO2. Mole weight: 268.106600 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4-bromophenyl)-1,2-oxazol-5-yl]ethanol. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2)CCO)Br. Product ID: ACM1159979391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-Chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazaniumchloride | 3-[4-Chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-N,N-Dimethylaminopropylamino)-4,5-dichlorodiphenyl sulphide hydrochloride, 3-({4-chloro-2-[(4-chlorophenyl)sulfanyl]phenyl}amino)-n,n-dimethylpropan-1-aminium chloride, 4-Chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)aniline hydrochloride, Aniline, 4-chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)-, monohydrochloride, 101831-51-0, AC1L1Q1A, AC1Q1S3R, LS-19641, 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 101831-51-0. Molecular formula: C17H21Cl3N2S. Mole weight: 391.786 g/mol. Purity: 0.96. IUPACName: 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCNC1=C(C=C(C=C1)Cl)SC2=CC=C(C=C2)Cl.[Cl-]. Product ID: ACM101831510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chloro-2-methylphenyl)-2-methylquinazolin-4-one | 3-(4-Chloro-2-methylphenyl)-2-methylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B 107, BRN 0888804, 3-(4-Chloro-o-tolyl)-2-methyl-4(3H)-quinazolinone, 2-Methyl-3-(4-chloro-2-methylphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chloro-2-methylphenyl)-2-methyl-, 2-Methyl-3-(4-chlor-2-methylphenyl)chinazolon-(4) [German], AC1L1ZMM, LS-140508, 3-(4-chloro-2-methylphenyl)-2-methylquinazolin-4-one, 2-Methyl-3-(4-chlor-2-methylphenyl)chinazolon-(4), 1915-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 1915-78-2. Molecular formula: C16H13ClN2O. Mole weight: 284.74 g/mol. Purity: 0.96. IUPACName: 3-(4-chloro-2-methylphenyl)-2-methylquinazolin-4-one. Product ID: ACM1915782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chloro-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(4-Chloro-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887593-63-7. Molecular formula: C14H18ClNO4S. Mole weight: 331.82. Product ID: ACM887593637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-CHLOROPHENYL)-1-PROPENE | 3-(4-CHLOROPHENYL)-1-PROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLOROPHENYL)-1-PROPENE;3-(4-CHLOROPHENYL)PROP-1-ENE;4-(PROP-2-EN-1-YL)CHLOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 1745-18-2. Molecular formula: C9H9Cl. Mole weight: 152.62. Purity: 0.96. IUPACName: 1-chloro-4-prop-2-enylbenzene. Canonical SMILES: C=CCC1=CC=C(C=C1)Cl. Density: 1.046g/cm³. Product ID: ACM1745182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-4-chlorobenzene. | |
| 3-(4-Chlorophenyl)-2'-fluoropropiophenone | 3-(4-Chlorophenyl)-2'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLOROPHENYL)-2-FLUOROPROPIOPHENONE, 898788-23-3, SureCN656917, CTK5G6520, AKOS016021955, AG-H-66780, KB-178047. Product Category: Heterocyclic Organic Compound. CAS No. 898788-23-3. Molecular formula: C15H12ClFO. Mole weight: 262.71369. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1-(2-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC2=CC=C(C=C2)Cl)F. Density: 1.225g/cm³. Product ID: ACM898788233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-3',4'-difluoropropiophenone | 3-(4-Chlorophenyl)-3',4'-difluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLOROPHENYL)-3',4'-DIFLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-47-1. Molecular formula: C15H11ClF2O. Mole weight: 280.7. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-1-(3,4-difluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=CC(=C(C=C2)F)F)Cl. Density: 1.284g/cm³. Product ID: ACM898788471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one | 3-(4-Chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-4125;1-(4-CHLOROPHENYL)-3-(2-HYDROXY-5-METHYLPHENYL)PROPANE-1,3-DIONE;1-(2-Hydroxy-5-methylphenyl)-3-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 60402-29-1. Molecular formula: C16H13ClO3. Mole weight: 288.73. Purity: 0.96. IUPACName: 2-[3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]-4-methylphenolate. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)Cl. Product ID: ACM60402291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride | 3-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride;OTAVA-BB 1136110. Product Category: Heterocyclic Organic Compound. CAS No. 87628-52-2. Molecular formula: C12H12ClN3.ClH. Mole weight: 270.162. Product ID: ACM87628522. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester | [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, methyl 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ZINC02544557, AC1MR7FL, AC1Q44AA, MolPort-000-462-153, SBB079332, AKOS001154322, CL22212, MCULE-7138424810, NE61632, KB-89096, ST50085485, T5431198, methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, 28831-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 28831-26-7. Molecular formula: C17H13ClN2O3S. Mole weight: 360.815. Purity: 0.96. IUPACName: methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate. Canonical SMILES: COC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl. Product ID: ACM28831267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-5-methyl-1H-pyrazole | 3-(4-Chlorophenyl)-5-methyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L232963-1EA;3-(4-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 17629-27-5. Molecular formula: C10H9ClN2. Mole weight: 192.64. Product ID: ACM17629275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-7-hydroxychromen-4-one | 3-(4-Chlorophenyl)-7-hydroxychromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0196-0180;AURORA 15279;AKOS BBS-00006070;3-(4-CHLORO-PHENYL)-7-HYDROXY-CHROMEN-4-ONE;OTAVA-BB BB125240113. Product Category: Heterocyclic Organic Compound. CAS No. 15485-81-1. Molecular formula: C15H9ClO3. Mole weight: 272.68. Product ID: ACM15485811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-CHLOROPHENYL)ISOXAZOL-5-AMINE | 3-(4-CHLOROPHENYL)ISOXAZOL-5-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 644943_ALDRICH, ZINC02641165, SBB016692, 5-Amino-3-(4-chlorophenyl)isoxazole, CID2104062, 33866-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 33866-48-7. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Purity: 0.95. IUPACName: 3-(4-chlorophenyl)-1,2-oxazol-5-amine. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2)N)Cl. Density: 1.342g/cm³. Product ID: ACM33866487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine | 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YS-22, alpha-(p-Chlorophenethyl)-N,N-dimethylbenzylamine, 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIMETHYL-, 100427-87-0, AC1Q3NSE, AC1L1NU8, LS-43306. Product Category: Heterocyclic Organic Compound. CAS No. 100427-87-0. Molecular formula: C17H20ClN. Mole weight: 273.8 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Canonical SMILES: CN(C)C(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2. Density: 1.084g/cm³. Product ID: ACM100427870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chloro-phenyl)-propionaldehyde | 3-(4-Chloro-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLORO-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 75677-02-0. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)propanal. Density: 1.139g/cm³. Product ID: ACM75677020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Cyclohexenoesculetin β-D-galactopyranoside | 3,4-Cyclohexenoesculetin β-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182805-65-8, CTK8F0928, RT-015588, 3,4-Cyclohexenoesculetin beta-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. Purity: 0.96. IUPACName: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[(2-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]oxane-3,4,5-triol. Product ID: ACM182805658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diamino-5-hydroxypyrazol sulfat | 3,4-Diamino-5-hydroxypyrazol sulfat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIAMINO-5-HYDROXYPYRAZOL SULFAT;3,4-Diamino-5-pyrazolol sulfate;3,4-diaminopyrazole-5-ol sulphate;3,4-Diamino-5-HydroxypyrazoleSulphate,>95%;3,4-Diamino-5-hydroxypyrazole sulfate,98%. Product Category: Heterocyclic Organic Compound. CAS No. 52057-97-3. Molecular formula: C3H8N4O5S. Mole weight: 212.18442. Purity: 0.96. IUPACName: 4,5-diamino-1,2-dihydropyrazol-3-one. Density: 1.396g/cm³. Product ID: ACM52057973. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Diaminophenyl)-(2-thienyl)methanone dihydrochloride | (3,4-Diaminophenyl)-(2-thienyl)methanone dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-206962, (3,4-diaminophenyl)-(2-thienyl)methanone dihydrochloride, 355115-86-5. Product Category: Heterocyclic Organic Compound. Appearance: Tan to Brown Crystalline Solid. CAS No. 355115-86-5. Molecular formula: C11H12Cl2N2OS. Mole weight: 291.2. Purity: 0.96. IUPACName: (3,4-diaminophenyl)-thiophen-2-ylmethanone;dihydrochloride. Canonical SMILES: C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)N.Cl.Cl. Product ID: ACM355115865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dibromo-5-phenyl-2(5H)-furanone | 3,4-Dibromo-5-phenyl-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169227, 72857-86-4. Product Category: Heterocyclic Organic Compound. CAS No. 72857-86-4. Molecular formula: C10H6Br2O2. Mole weight: 317.98. Purity: 0.96. IUPACName: (2R)-3,4-dibromo-2-phenyl-2H-furan-5-one. Canonical SMILES: C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br. Density: 2.006g/cm³. Product ID: ACM72857864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dibromo-6-methoxyquinoline | 3,4-Dibromo-6-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 924279-08-3, 3,4-Dibromo-6-methoxyquinoline, CTK3F8603, Quinoline, 3,4-dibromo-6-methoxy-, ZINC41702592. Product Category: Heterocyclic Organic Compound. CAS No. 924279-08-3. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-methoxyquinoline. Canonical SMILES: COC1=CC2=C(C(=CN=C2C=C1)Br)Br. Product ID: ACM924279083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-DIBROMO-7-CHLOROQUINOLINE | 3,4-DIBROMO-7-CHLOROQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIBROMO-7-CHLOROQUINOLINE;7-CHLORO-3,4-DIBROMOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 373384-15-7. Molecular formula: C9H4Br2ClN. Mole weight: 321.4. Purity: 0.96. IUPACName: 3,4-dibromo-7-chloroquinoline. Density: 1.995g/cm³. Product ID: ACM373384157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dibromobenzonitrile | 3,4-Dibromobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dibromobenzonitrile, SureCN11017920, ZINC15443847, 188984-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 188984-35-2. Molecular formula: C7H3Br2N. Mole weight: 260.92. Purity: 0.96. IUPACName: 3,4-dibromobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)Br)Br. Density: 2.06g/cm³. Product ID: ACM188984352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-2-pyridinecarboxylic acid methyl ester | 3,4-Dichloro-2-pyridinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016038770, DB-068980, 3,4-dichloro-2-Pyridinecarboxylic acid methyl ester, 343781-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 343781-52-2. Molecular formula: C7H5Cl2NO2. Mole weight: 206.026100 [g/mol]. Purity: 0.96. IUPACName: methyl 3,4-dichloropyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=CC(=C1Cl)Cl. Product ID: ACM343781522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dichloro-3-(2,4-dimethylphenyl)propiophenone | 3',4'-Dichloro-3-(2,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DICHLORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-50-8. Molecular formula: C17H16Cl2O. Mole weight: 307.21. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Cl)Cl)C. Density: 1.206g/cm³. Product ID: ACM898794508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dichloro-3-(3-methoxyphenyl)propiophenone | 3',4'-Dichloro-3-(3-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DICHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-22-9. Molecular formula: C16H14Cl2O2. Mole weight: 309.19. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.256g/cm³. Product ID: ACM898775229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-3'-(4-methylpiperazinomethyl)benzophenone | 3,4-Dichloro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-27-0. Molecular formula: C19H20Cl2N2O. Mole weight: 363.28. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898789270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3,4-Dichloro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-28-2. Molecular formula: C21H21Cl2NO3. Mole weight: 406.3. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl. Density: 1.36g/cm³. Product ID: ACM898762282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-4'-morpholinomethyl benzophenone | 3,4-Dichloro-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-61-1. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898770611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-DICHLOROACETANILIDE | 3,4-DICHLOROACETANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLOROACETANILIDE;N-(3,4-DICHLOROPHENYL)ACETAMIDE;Acetanilide, 3',4'-dichloro-;N-(3,4-dichlorophenyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 2150-93-8. Molecular formula: C8H7Cl2NO. Mole weight: 204.05. Product ID: ACM2150938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichlorocyclobut-3-ene-1,2-dione | 3,4-Dichlorocyclobut-3-ene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLOROCYCLOBUT-3-ENE-1,2-DIONE;1,2-Dichlorocyclobutene-3,4-dione;3,4-Dichloro-3-cyclobutene-1,2-dione;Squaric acid dichloride;3,4-dichlorocyclobut-3-ene-1,2-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 2892-63-9. Molecular formula: C4Cl2O2. Product ID: ACM2892639. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Dichloro-phenyl)-methanesulfonyl chloride | (3,4-Dichloro-phenyl)-methanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride, 85952-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 85952-30-3. Molecular formula: C7H5Cl3O2S. Mole weight: 259.54. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)methanesulfonyl chloride. Canonical SMILES: C1=CC(=C(C=C1CS(=O)(=O)Cl)Cl)Cl. Density: 1.601g/cm³. Product ID: ACM85952303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di-(cyclohexylamino)cyclobut-3-ene-1,2-dione | 3,4-Di-(cyclohexylamino)cyclobut-3-ene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DI(CYCLOHEXYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE;3,4-BIS(CYCLOHEXYLAMINO)CYCLOBUT-3-EN-1,2-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 100749-12-0. Molecular formula: C16H24N2O2. Mole weight: 276.37. Purity: 0.96. IUPACName: 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione. Canonical SMILES: C1CCC(CC1)NC2=C(C(=O)C2=O)NC3CCCCC3. Density: 1.15g/cm³. Product ID: ACM100749120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluoro-2'-(4-methylpiperazinomethyl)benzophenone | 3,4-Difluoro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-48-6. Molecular formula: C19H20F2N2O. Mole weight: 330.37. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)F. Product ID: ACM898762486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Difluoro-2-morpholinomethyl benzophenone | 3',4'-Difluoro-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIFLUORO-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898751-17-2. Molecular formula: C18H17F2NO2. Mole weight: 317.33. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Density: 1.252g/cm³. Product ID: ACM898751172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluoro-2'-thiomorpholinomethyl benzophenone | 3,4-Difluoro-2'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-2'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-44-0. Molecular formula: C18H17F2NOS. Mole weight: 333.4. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)F. Product ID: ACM898782440. Alfa Chemistry ISO 9001:2015 Certified. | |
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