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 | |
|---|---|---|
| 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid | 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022647478, DB-061339, 4-(1H-1,2,3-triazol-1-ylmethyl)Benzoic acid, 118618-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 118618-53-4. Molecular formula: C10H9N3O2. Mole weight: 203.197360 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-ylmethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=N2)C(=O)O. Product ID: ACM118618534. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(1H-1,2,4-Triazolylmethyl)benzonitrile | 4-(1H-1,2,4-Triazolylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZONITRILE;4-(1H-1,2,4-TRIAZOLYLMETHYL)BENZONITRILE;4-[1-(1,2,4-triazolyl)-methyl-benzonitrile;4-1-(1,2,4-Triazolyl)-methyl-benzonitril;4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile (intermediate of letrozole);4-(1H-1,2,4. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 112809-25-3. Molecular formula: C10H8N4. Mole weight: 184.2. Purity: 0.98. Density: 1.19 g/cm³. Product ID: ACM112809253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol, 892155-69-0, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol, 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol, ACMC-20amwn, 97071_ALDRICH, 97071_FLUKA, CTK8C5920. Product Category: Heterocyclic Organic Compound. CAS No. 892155-69-0. Molecular formula: C18H13F17O2. Mole weight: 584.27. Purity: 0.96. IUPACName: [4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)OCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.516g/cm³. Product ID: ACM892155690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid | 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-IMIDAZOL-1-YL)-3-NITROBENZOIC ACID, 167626-67-7, 4-(1H-imidazol-1-yl)-3-nitrobenzenecarboxylic acid, 4-imidazol-1-yl-3-nitro-benzoic Acid, AC1LEKIX, AC1Q72RD, MLS000339525, CHEMBL1386039, CTK5I2621, 4-imidazolyl-3-nitrobenzoic acid, imidazolylnitrobenzenecarboxylicacid, MolPort-002-344-822, HMS2551G04, ANW-54968, SBB098058, 4-imidazol-1-yl-3-nitrobenzoic acid, AKOS001061719, 1G-449S, AG-A-64827, MCULE-1492342476. Product Category: Heterocyclic Organic Compound. CAS No. 167626-67-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 0.96. IUPACName: 4-imidazol-1-yl-3-nitrobenzoic acid. Product ID: ACM167626677. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(1H-Imidazol-2-yl)-phenyl]-dimethyl-amine | [4-(1H-Imidazol-2-yl)-phenyl]-dimethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(1H-IMIDAZOL-2-YL)-PHENYL]-DIMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 221640-38-6. Molecular formula: C11H13N3. Mole weight: 187.24102. Product ID: ACM221640386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,2-chloro-6-methyl-(9ci) | 4(1H)-Pyrimidinone,2-chloro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 2-chloro-6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 62022-10-0. Molecular formula: C5H5ClN2O. Mole weight: 144.559. Product ID: ACM62022100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,6-(4-ethyl-1-piperazinyl)-,hydrazone(9ci) | 4(1H)-Pyrimidinone,6-(4-ethyl-1-piperazinyl)-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone,6-(4-ethyl-1-piperazinyl)-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700803-96-9. Molecular formula: C10H18N6. Product ID: ACM700803969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,6-amino-1-methyl-(6ci) | 4(1H)-Pyrimidinone,6-amino-1-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone,6-amino-1-methyl-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 100516-75-4. Molecular formula: C5H7N3O. Product ID: ACM100516754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid ethyl ester | 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[('2-1H-tetrazol-5-ylbiphenyl-4-yl);4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid ethyl ester;Ethyl 4-(1-hydroxy-1-. Product Category: Heterocyclic Organic Compound. CAS No. 189400-21-3. Molecular formula: C45H44N6O3. Mole weight: 716.88. Product ID: ACM189400213. Alfa Chemistry ISO 9001:2015 Certified. Categories: 604-436-8. | |
| 4-[1-Hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol | 4-[1-Hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WIN 5595, MolPort-004-786-676, CID23355, BRN 2728512, LS-42862, Protocatechuyl alcohol, alpha-(isobutylaminomethyl)-, 3-13-00-02388 (Beilstein Handbook Reference), 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((ISOBUTYLAMINO)METHYL)-, 6924-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 6924-25-0. Molecular formula: C12H19NO3. Mole weight: 225.284 g/mol. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol. Density: 1.169g/cm³. Product ID: ACM6924250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methylvinyl)cyclohexene-1-propan-1-al | 4-(1-Methylvinyl)cyclohexene-1-propan-1-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-591-8, CID103796, 4-(1-Methylvinyl)cyclohexene-1-propan-1-al, 3-(4-Isopropenyl-1-cyclohexen-1-yl)propanal, 1-Cyclohexene-1-propanal, 4-(1-methylethenyl)-, 53510-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 53510-39-7. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal. Product ID: ACM53510397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid | 4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1772409, 4-[(1-OXO-7-PHENYLHEPTYL)AMINO]-(4R)-OCTANOIC ACID, 1101136-50-8, CAY10590. Product Category: Heterocyclic Organic Compound. CAS No. 1101136-50-8. Molecular formula: C21H33NO3. Mole weight: 347.491620 [g/mol]. Purity: 0.96. IUPACName: 4-(7-phenylheptanoylamino)octanoic acid. Canonical SMILES: CCCCC(CCC(=O)O)NC(=O)CCCCCCC1=CC=CC=C1. Product ID: ACM1101136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Pyrrolidinylmethyl)-4-piperidinol | 4-(1-Pyrrolidinylmethyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PYRROLIDIN-1-YL-METHYL)PIPERIDIN-4-OL, 942031-83-6, 4-(1-PYRROLIDINYLMETHYL)-4-PIPERIDINOL, Ambcb4029884, SureCN1990941, CTK5H5753, MolPort-008-486-721, AKOS011503168, AG-H-88269, MB04270, MCULE-2003556964, KB-239232. Product Category: Heterocyclic Organic Compound. CAS No. 942031-83-6. Molecular formula: C10H20N2O. Mole weight: 184.278600 [g/mol]. Purity: 0.96. IUPACName: 4-(pyrrolidin-1-ylmethyl)piperidin-4-ol. Canonical SMILES: C1CCN(C1)CC2(CCNCC2)O. Density: 1.075g/cm³. Product ID: ACM942031836. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-(1-Pyrrolidinyl)phenyl)methanol | (4-(1-Pyrrolidinyl)phenyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(1-Pyrrolidinyl)phenyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 676245-12-8. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: (4-pyrrolidin-1-ylphenyl)methanol. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)CO. Density: 1.123g/cm³. Product ID: ACM676245128. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4-(pyrrolidin-1-yl)phenyl]methanol. | |
| 4-(2,2,2-Trifluoroethoxy)iodobenzene | 4-(2,2,2-Trifluoroethoxy)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2,2-Trifluoroethoxy)iodobenzene, SureCN9458453, CTK7B7206, MolPort-001-773-328, PC2634, ZINC16158511, AKOS010660127, AG-A-64899, 1-iodo-4-(2,2,2-trifluoroethoxy)benzene, 530080-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 530080-17-2. Molecular formula: C8H6F3IO. Mole weight: 302.03. Purity: 0.96. IUPACName: 1-iodo-4-(2,2,2-trifluoroethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OCC(F)(F)F)I. Product ID: ACM530080172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid;4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoic acid (intermediate of pemetrexed);4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-1H-PYMOL[2,3-D]PYRIMODIN-5-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. Purity: Enterprise Standard. Density: 1.559 g/cm³. Product ID: ACM137281391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline | 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-benzothiazol-2-yl)vinyl]-N,N-dimethylaniline;2-(4-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE;2-(p-Dimethylaminostyryl)benzothiazole;2-[2-[4-(Dimethylamino)phenyl]ethenyl]benzothiazole;4-[2-(Benzothiazole-2-yl)ethenyl]-N,N-dimethylaniline;N,N-Dimethyl-4-[2. Product Category: Heterocyclic Organic Compound. CAS No. 1628-58-6. Molecular formula: C17H16N2S. Product ID: ACM1628586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIFLUORO-ETHYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1010422-66-8, CTK3J9495, MolPort-004-968-904, AKOS015969143, AG-D-07292. Product Category: Heterocyclic Organic Compound. CAS No. 1010422-66-8. Molecular formula: C12H22F2N2O2. Mole weight: 264.31. Purity: 0.96. IUPACName: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F. Product ID: ACM1010422668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine | 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE;2-(4-Aminophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 904813-84-9. Molecular formula: C15H17N3. Mole weight: 239.32. Product ID: ACM904813849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid | 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)-BENZENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. Product ID: ACM152529798. Alfa Chemistry ISO 9001:2015 Certified. Categories: PSB 1115. | |
| 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride | 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-755-3, CID3016554, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyryl chloride, I01-1548, 50772-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 50772-29-7. Molecular formula: C20H31ClO2. Mole weight: 338.9119. Purity: 0.96. IUPACName: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl chloride. Density: 1.003 g/cm³. Product ID: ACM50772297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dichlorophenoxy)benzenamine | 4-(2,4-Dichlorophenoxy)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-dichloro-4-aminobiphenylether;4-(2,4-dichlorophenoxy)-benzenamin;4-(2,4-dichlorophenoxy)benzenamine;p-(2,4-dichlorophenoxy)-anilin;2,4-DICHLORO-4'-AMINODIPHENYL ETHER;2,4-DICHLORO-4'-AMINODIPHENYL ESTER;4-(2,4-dichlorophenoxy)aniline;4-Amino-2',4'-. Product Category: Heterocyclic Organic Compound. CAS No. 14861-17-7. Molecular formula: C12H9Cl2NO. Mole weight: 254.11. Purity: 97%(GC). IUPACName: 4-(2,4-dichlorophenoxy)aniline. Canonical SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl. Density: 1.364 g/cm³. ECNumber: 238-932-7. Product ID: ACM14861177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide | 4-(2,4-Difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DIFLUOROPHENOXY)-N'-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 263015-56-1. Molecular formula: C13H9F2N3O4. Mole weight: 309.23. Product ID: ACM263015561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Diiodophenoxy)butanoic acid | 4-(2,4-Diiodophenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3314770, 4-(2,4-Diiodophenoxy)butyric acid, 4-(2,4-diiodophenoxy)butanoic acid, BUTYRIC ACID, 4-(2,4-DIIODOPHENOXY)-, 90917-54-7, AC1L1KHL, LS-47974. Product Category: Heterocyclic Organic Compound. CAS No. 90917-54-7. Molecular formula: C10H10I2O3. Mole weight: 431.994 g/mol. Purity: 0.96. IUPACName: 4-(2,4-diiodophenoxy)butanoic acid. Canonical SMILES: C1=CC(=C(C=C1I)I)OCCCC(=O)O. Density: 2.141g/cm³. Product ID: ACM90917547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline | 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DIMETHOXYBENZYLIDENE)-5-OXO-2-PHENYLOXAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 118555-99-0. Molecular formula: C18H15NO4. Mole weight: 309.32. Product ID: ACM118555990. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4Z)-4-(2,4-dimethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one. | |
| 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one | 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2'-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-oxoindole;Ropinirole Intermediate 6;4-[2'-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]- 1,3-di- hydro -2H-Indol-2-one;4-[2-[[(4-Methylphenyl)sul. Product Category: Heterocyclic Organic Compound. CAS No. 139122-20-6. Molecular formula: C17H17NO4S. Mole weight: 331.39. Purity: 0.98. Density: 1.311. Product ID: ACM139122206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(4-(Thpo-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid,pinacol ester | 4-(2-(4-(Thpo-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957120-67-1, 4-(2-(4-(THPO-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid, pinacol ester, CTK8B3106, ANW-41782, AKOS015894124, OR11610, B-1218, I04-7065, 4-(2-(4-(THPO-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid, pinacol ester,, 4-(2-{4-[(Tetrahydro-2H-pyran-2-yloxy)methyl]-1H-1,2,3-triazol-1-yl}ethoxy)benzeneboronic acid, pinacol ester, 4-[(oxan-2-yloxy)methyl]-1-{2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1,2,3-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 957120-67-1. Molecular formula: C22H32BN3O5. Mole weight: 429.317580 [g/mol]. Purity: 0.96. IUPACName: 4-(oxan-2-yloxymethyl)-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]triazole. Product ID: ACM957120671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2,4-Xylyl)azo]-O-toluidinium chloride | 4-[(2,4-Xylyl)azo]-O-toluidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(E)-(2,4-dimethylphenyl)diazenyl]-2-methylaniline hydrochloride (1:1); Benzenamine,4-((2,4-dimethylphenyl)azo)-2-methyl-,monohydrochloride; 4-((2,4-Xylyl)azo)-o-toluidinium chloride; 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline hydrochloride; EINEC. Product Category: Heterocyclic Organic Compound. CAS No. 66104-53-8. Molecular formula: C15H17N3.HCl. Mole weight: 275.776520 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline hydrochloride. Product ID: ACM66104538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride | 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38173, LS-63075, Bis-2-((4-(2,5-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N-Dithiodiethylenebis(4-(2,5-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-(2,5-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,5-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 38920-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 38920-78-4. Molecular formula: C28H46Cl2N2O2S2. Mole weight: 577.713 g/mol. Purity: 0.96. IUPACName: 4-(2,5-dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: CC1=CC(=C(C=C1)C)OCCCC[NH2+]CCSSCC[NH2+]CCCCOC2=C(C=CC(=C2)C)C.[Cl-].[Cl-]. Product ID: ACM38920784. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70959758. | |
| 4-[(2,6-Dibromo-4-Nitrophenyl)azo]-n,N-diethyl-m-toluidine | 4-[(2,6-Dibromo-4-Nitrophenyl)azo]-n,N-diethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-523-4, CID3022488, 4-((2,6-Dibromo-4-nitrophenyl)azo)-N,N-diethyl-m-toluidine, 93805-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 93805-40-4. Molecular formula: C17H18Br2N4O2. Mole weight: 470.158420 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C. Density: 1.58g/cm³. ECNumber: 298-523-4. Product ID: ACM93805404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate | 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-553-6, 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate, 71501-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 71501-23-0. Molecular formula: C12H16Cl3N3OZn. Mole weight: 390.042940 [g/mol]. Purity: 0.96. IUPACName: zinc 4-(2,6-dimethylmorpholin-4-yl)benzenediazonium trichloride. Canonical SMILES: CC1CN(CC(O1)C)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]. ECNumber: 275-553-6. Product ID: ACM71501230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Acetoxyphenyl)-2-chloro-1-butene | 4-(2-Acetoxyphenyl)-2-chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ACETOXYPHENYL)-2-CHLORO-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 890097-72-0. Molecular formula: C12H13ClO2. Mole weight: 224.68. Purity: 0.96. IUPACName: [2-(3-chlorobut-3-enyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1CCC(=C)Cl. Density: 1.128g/cm³. Product ID: ACM890097720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-6-oxo-3H-purin-7-yl)butanal | 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7OBuG, 7-(4-Oxobutyl)guanine, CID130041, 2-Amino-1,6-dihydro-6-oxo-7H-purine-7-butanal, 7H-Purine-7-butanal, 2-amino-1,6-dihydro-6-oxo-, 2-Amino-1,7-dihydro-7-(4-oxobutyl)-6H-purin-6-one, 123752-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 123752-07-8. Molecular formula: C9H11N5O2. Mole weight: 221.216 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Canonical SMILES: C1=NC2=C(N1CCCC=O)C(=O)N=C(N2)N. Density: 1.61g/cm³. Product ID: ACM123752078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethyl)piperidine | 4-(2-Aminoethyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Aminoethyl)piperidine;4-Aminoethylpiperidine;4-Piperidineethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 76025-62-2. Molecular formula: C7H16N2. Product ID: ACM76025622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Aminoethyl)sulfonyl]-piperazinone | 4-[(2-Aminoethyl)sulfonyl]-piperazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-AMINOETHYL)SULFONYL]-PIPERAZINONE;4-[(2-AMINOETHYL)SULFONYL]-PIPERAZIN-2-ONE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 800388-09-4. Molecular formula: C6H13N3O3S. Mole weight: 207.25. Product ID: ACM800388094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(2-Aminophenyl)methyl]amino]cyclohexyl acetate | 4-[[(2-Aminophenyl)methyl]amino]cyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-842-9, CID3022550, 4-(((2-Aminophenyl)methyl)amino)cyclohexyl acetate, 93839-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 93839-71-5. Molecular formula: C13H20N2O.C2H4O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: [4-[(2-aminophenyl)methylamino]cyclohexyl] acetate. Density: 1.11g/cm³. Product ID: ACM93839715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde | 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-(azepan-1-yl)ethoxy)benzaldehyde, 4-[2-(azepan-1-yl)ethoxy]benzaldehyde, 223251-09-0, AC1MQIIW, CTK7H9547, SBB068254, AKOS000103122, 4-[2-(1-azepanyl)ethoxy]benzaldehyde, AG-A-65351, KB-186091, FT-0659671, 4-(2-AZEPAN-1-YL-ETHOXY)-BENZALDEHYDE, A816106, I14-5728. Product Category: Heterocyclic Organic Compound. CAS No. 223251-09-0. Molecular formula: C15H21NO2. Mole weight: 247.332740 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(azepan-1-yl)ethoxy]benzaldehyde. Product ID: ACM223251090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-BROMOETHOXY)PHENOL | 4-(2-BROMOETHOXY)PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMOETHOXY)PHENOL;4-(2-BROMO-ETHOXY)-PHENO. Product Category: Heterocyclic Organic Compound. CAS No. 31406-95-8. Molecular formula: C8H9BrO2. Mole weight: 217.06. Purity: 0.96. IUPACName: 4-(2-bromoethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCBr. Density: 1.533g/cm³. Product ID: ACM31406958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromomethoxy)-3-methoxybenzaldehyd | 4-(2-Bromomethoxy)-3-methoxybenzaldehyd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromoethoxy)-3-methoxybenzaldehyde, 99070-23-2, ACMC-20amxx, AGN-PC-00SS50, 597473_ALDRICH, CTK8C5929, ZINC02566294, AKOS000103475, AG-I-00880, KB-237436, Benzaldehyde, 4-(2-bromoethoxy)-3-methoxy-, I01-18856. Product Category: Heterocyclic Organic Compound. CAS No. 99070-23-2. Molecular formula: C10H11BrO3. Mole weight: 259.1. Purity: 0.96. IUPACName: 4-(2-bromoethoxy)-3-methoxybenzaldehyde. Density: 1.449g/cm³. Product ID: ACM99070232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester | 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER;2-BROMO-BETA-OXO-BENZENEBUTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 909190-92-7. Molecular formula: C12H13BrO3. Mole weight: 285.13. Product ID: ACM909190927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromophenyl)-4-oxobutyronitrile | 4-(2-Bromophenyl)-4-oxobutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMOPHENYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 884504-61-4. Molecular formula: C10H8BrNO. Mole weight: 238.08. Purity: 0.96. IUPACName: 4-(2-bromophenyl)-4-oxobutanenitrile. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC#N)Br. Density: 1.455g/cm³. Product ID: ACM884504614. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Cbz-amino-ethyl)-phenyl]-acetic acid | [4-(2-Cbz-amino-ethyl)-phenyl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(2-CBZ-AMINO-ETHYL)-PHENYL]-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885278-15-9. Molecular formula: C18H19NO4. Mole weight: 313.3524. Purity: 0.97. IUPACName: 2-[4-[2-(phenylmethoxycarbonylamino)ethyl]phenyl]acetic acid. Density: 1.225g/cm³. Product ID: ACM885278159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. Product Category: Heterocyclic Organic Compound. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4-[[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)C)C)Cl)Cl. Product ID: ACM12236612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloro-4-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(2-Chloro-4-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Chloro-4-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 847971-81-7. Molecular formula: C16H20ClF3N2O2. Mole weight: 364.7904096. Purity: 0.96. IUPACName: tert-butyl 4-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)Cl. Product ID: ACM847971817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride | 4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROANILINE HYDROCHLORIDE;4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroanilineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 849776-61-0. Molecular formula: C13H8ClF4NO.HCl. Mole weight: 342.12. Purity: 0.96. IUPACName: 4-[2-chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)OC2=CC(=C(C=C2)N)F)Cl.Cl. Product ID: ACM849776610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chlorobenzyl)oxy]benzaldehyde | 4-[(2-Chlorobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3014202;AURORA 23293;ART-CHEM-BB B014202;ASISCHEM N40487;4-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE;4-[(2-CHLOROBENZYL)OXY]BENZENECARBALDEHYDE;AKOS B014202;OTAVA-BB BB7110952589. Product Category: Heterocyclic Organic Compound. CAS No. 70627-21-3. Molecular formula: C14H11ClO2. Mole weight: 246.69. Product ID: ACM70627213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloroisonicotinoyl)morpholine | 4-(2-Chloroisonicotinoyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028118, MolPort-004-359-436, 4-(2-chloroisonicotinoyl)morpholine, ALBB-004238, STK503026, ZINC19092733, (2-chloropyridin-4-yl)(morpholin-4-yl)methanone, 174482-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 174482-98-5. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 0.96. IUPACName: (2-chloropyridin-4-yl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC(=NC=C2)Cl. Density: 1.327g/cm³. Product ID: ACM174482985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chlorophenoxy)benzaldehyde | 4-(2-Chlorophenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chlorophenoxy)benzaldehyde, MolPort-003-774-313, ALBB-005644, STK503516, ZINC11888299, CID10489773, 158771-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 158771-11-0. Molecular formula: C13H9ClO2. Mole weight: 232.67. Purity: 0.96. IUPACName: 4-(2-chlorophenoxy)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)Cl. Density: 1.267g/cm³. Product ID: ACM158771110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chlorophenoxymethyl)phenylboronic acid | 4-(2-Chlorophenoxymethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-69-6, ACMC-209azr, CTK4B4677, MolPort-013-078-683, ANW-18517, AKOS005974447, AG-L-21670, AK-85243, KB-33778, X1987, (4-((2-Chlorophenoxy)methyl)phenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256358-69-6. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [4-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COC2=CC=CC=C2Cl)(O)O. Product ID: ACM1256358696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride | 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride, 4-(2-chlorophenoxymethyl)piperidine hydrochloride, 614731-37-2, AGN-PC-01CO8N, ARONIS013173, SCHEMBL1475217, CTK6H3468, BCIBZDPCIXKHCC-UHFFFAOYSA-N, MolPort-003-991-211, AKOS005111298, AG-L-29689, MCULE-8018090316, TR-042972, ST45049884, ST50537030, 1-chloro-2-(4-piperidylmethoxy)benzene, chloride, Piperidine, 4-[(2-chlorophenoxy)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 614731-37-2. Molecular formula: C12H17Cl2NO. Mole weight: 262.175480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chlorophenoxy)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1COC2=CC=CC=C2Cl.Cl. Product ID: ACM614731372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chlorophenyl)-3-methyl-1H-pyrazole | 4-(2-Chlorophenyl)-3-methyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chlorophenyl)-3-methyl-1H-pyrazole, 667400-39-7, AG-G-51845, 4-(2-chlorophenyl)-5-methyl-1H-pyrazole, 1WC, Maybridge3_001379, AC1MD47F, AC1Q2Q5G, SureCN12554990, MLS000830709, CTK5C5127, MolPort-001-794-756, HMS1434O15, HMS2782G18, ZINC15923412, AKOS006274684, IDI1_012766, AK-46186, KB-33780, SMR000457730. Product Category: Heterocyclic Organic Compound. CAS No. 667400-39-7. Molecular formula: C10H9N2Cl. Mole weight: 192.644860 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chlorophenyl)-5-methyl-1H-pyrazole. Canonical SMILES: CC1=C(C=NN1)C2=CC=CC=C2Cl. Density: 1.246. Product ID: ACM667400397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chlorophenyl)pyrimidin-2-amine | 4-(2-Chlorophenyl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLOROPHENYL)PYRIMIDIN-2-AMINE;BUTTPARK 25\09-70. Product Category: Heterocyclic Organic Compound. CAS No. 874766-80-0. Molecular formula: C10H8ClN3. Mole weight: 205.64362. Product ID: ACM874766800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol | 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMB 514, CID16631, LS-42787, 1-(p-Hydroxyphenyl)-2-cyclohexylamino-propanol-1, alpha-(1-(Cyclohexylamino)ethyl)-p-hydroxy-benzyl alcohol, BENZYL ALCOHOL, alpha-(1-(CYCLOHEXYLAMINO)ETHYL)-p-HYDROXY-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy- (9CI), 2207-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 2207-83-2. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxypropyl]phenol. Density: 1.11g/cm³. Product ID: ACM2207832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol | 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H5837, 1,2-Benzenediol, 4-[2-(dibutylamino)ethyl]-, 68671-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68671-30-7. Molecular formula: C16H27NO2. Mole weight: 265.391080 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CCCCN(CCCC)CCC1=CC(=C(C=C1)O)O. Product ID: ACM68671307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline | 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((2-(dimethylamino)ethoxy)(phenyl)methyl)aniline, DB-002529, KB-309657, 101602-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 101602-60-2. Molecular formula: C17H22N2O. Mole weight: 270.369380 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy-phenylmethyl]aniline. Canonical SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)N. Product ID: ACM101602602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE | 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436092-88-5. Molecular formula: C9H11N5. Mole weight: 189.22. Product ID: ACM436092885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-2-methyl-1-butene | 4-(2-Fluorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)-2-METHYL-1-BUTENE, 731772-98-8, AG-G-88997, CTK5D7483, AKOS006287298, KB-186337, Benzene,1-fluoro-2-(3-methyl-3-buten-1-yl)-, Benzene,1-fluoro-2-(3-methyl-3-butenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 731772-98-8. Molecular formula: C11H13F. Mole weight: 164.22466. Purity: 0.96. IUPACName: 1-fluoro-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=CC=C1F. Density: 0.961g/cm³. Product ID: ACM731772988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-3-thiosemicarbazide | 4-(2-Fluorophenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2-FLUOROPHENYL)HYDRAZINE-1-CARBOTHIOAMIDE;4-(2-fluorophenyl)thiosemicarbazide;4-(2-FLUOROPHENYL)-3-THIOSEMICARBAZIDE;2-FLUOROPHENYLTHIOSEMICARBAZIDE;4-(2-Fluorophenyl)-3-thiosemicarbazide 97%;4-(2-Fluorophenyl)-3-thiosemicarbazide97%;4-(2-FLUOROPHENY. Product Category: Heterocyclic Organic Compound. CAS No. 38985-72-7. Molecular formula: C7H8FN3S. Mole weight: 185.22. Purity: 0.96. IUPACName: 1-amino-3-(2-fluorophenyl)thiourea. Canonical SMILES: C1=CC=C(C(=C1)NC(=S)NN)F. Density: 1.418 g/cm³. Product ID: ACM38985727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile | 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FURYL)-2-OXO-6-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 81682-91-9. Molecular formula: C14H8N2O2S. Mole weight: 268.29. Purity: 0.96. IUPACName: 4-(furan-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile. Canonical SMILES: C1=COC(=C1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N. Density: 1.43g/cm³. Product ID: ACM81682919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)benzaldehyde | 4-(2-Furyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003067;4-FURAN-2-YL-BENZALDEHYDE;4-(2-FURYL)BENZALDEHYDE;AKOS BAR-0079. Product Category: Heterocyclic Organic Compound. CAS No. 60456-77-1. Molecular formula: C11H8O2. Mole weight: 172.18. Purity: 0.96. IUPACName: 4-(furan-2-yl)benzaldehyde. Canonical SMILES: C1=COC(=C1)C2=CC=C(C=C2)C=O. Density: 1.154g/cm³. Product ID: ACM60456771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2H-1,2,3,4-TETRAAZOL-5-YL)BENZOIC ACID | 4-(2H-1,2,3,4-TETRAAZOL-5-YL)BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/005016, NSC282009, 4-(2H-tetrazol-5-yl)benzoic acid, CID323168, 4-(2H-Tetrazol-5-yl)-benzoic acid, Benzoic acid, 4-(2H-tetrazol-5-yl)-, BAS 10152604, PB-90368560, 34114-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 34114-12-0. Molecular formula: C8H6N4O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 4-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=NNN=N2)C(=O)O. Density: 1.518g/cm³. Product ID: ACM34114120. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1H-tetrazol-5-yl)benzoic acid. | |
| 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride | 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide hydrochloride(1:1); EINECS 257-355-1; Atenolol hydrochloride; 4-(2-Hydroxy-3-((isopropyl)amino)propoxy)phenylacetamide hydrochloride; Atenolol HCl; dl-Atenolol.HCl; 2-[4-({2-hydroxy-3-[(1-methylet. Product Category: Heterocyclic Organic Compound. CAS No. 51706-40-2. Molecular formula: C14H22N2O3.HCl. Mole weight: 302.797020 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.Cl. Density: 1.125g/cm³. ECNumber: 257-355-1. Product ID: ACM51706402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl)piperidine-2,6-dione | 4-(2-Hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methylstreptimidone, Antibiotic TS 885, STREPTIMIDONE, (+)-9-METHYL, NSC 248958, CID73623, BRN 1545072, NSC248958, NCI60_001987, LS-115220, 5-21-13-00443 (Beilstein Handbook Reference), 3-(5,7-Dimethyl-4-oxo-2-hydroxy-6,8-decadienyl)glutarimide, 2,6-Piperidinedione, 4-(2-hydroxy-5,7-dimethyl-4-oxo-6,8-decadiennyl)-, 51867-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 51867-94-8. Molecular formula: C17H25NO4. Mole weight: 307.385 g/mol. Purity: 0.96. IUPACName: 4-(2-hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl)piperidine-2,6-dione. Canonical SMILES: CC=CC(=CC(C)C(=O)CC(CC1CC(=O)NC(=O)C1)O)C. Density: 1.095g/cm³. Product ID: ACM51867948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)piperazine-1-carboxamidine hemisulfate | 4-(2-Hydroxyethyl)piperazine-1-carboxamidine hemisulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXAMIDINE HEMISULFATE;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXAMIDINE HEMISULFATE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 28457-23-0. Molecular formula: C14H34N8O6S. Mole weight: 442.53. Purity: >98. IUPACName: 4-(2-hydroxyethyl)piperazine-1-carboximidamide;sulfuric acid. Canonical SMILES: C1CN(CCN1CCO)C(=N)N.C1CN(CCN1CCO)C(=N)N.OS(=O)(=O)O. Density: g/cm³. Product ID: ACM28457230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxy-5-methyl-benzyl)-piperidine | 4-(2-Methoxy-5-methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxy-5-methyl-benzyl)-piperidine, 955314-98-4, 4-[(2-METHOXY-5-METHYLPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9BY, CTK5H7818, AKOS012089952, AB22572, AG-H-93001, 4-(2-methoxy-5-methyl-benzyl)piperidine, KB-237615. Product Category: Heterocyclic Organic Compound. CAS No. 955314-98-4. Molecular formula: C14H21NO. Mole weight: 219.32. Purity: 0.96. IUPACName: 4-[(2-methoxy-5-methylphenyl)methyl]piperidine. Canonical SMILES: CC1=CC(=C(C=C1)OC)CC2CCNCC2. Density: 0.992g/cm³. Product ID: ACM955314984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxyethoxy)piperidine | 4-(2-Methoxyethoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHOXYETHOXY)PIPERIDINE;UKRORGSYN-BB BBV-066461. Product Category: Heterocyclic Organic Compound. CAS No. 70978-88-0. Molecular formula: C8H17NO2. Mole weight: 159.22608. Product ID: ACM70978880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxyphenyl)-1-piperazine ethanamine butanedioate | 4-(2-Methoxyphenyl)-1-piperazine ethanamine butanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-aminoethyl)-1-(o-methoxyphenyl)piperazine; 2-(4-2-methoxyphenylpiperazine)ethylamine; 2-(4-(2-methoxyphenyl)piperazin-1-yl)ethylamine; F2158-0049; 2-[4-(2-methoxyphenyl)-piperazin-1-yl]ethanamine; 4-[(2-amino)ethyl]-1-(2-methoxyphenyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 40255-48-9. Molecular formula: C13H21N3O. Mole weight: 235.325. Purity: 0.96. IUPACName: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine. Product ID: ACM40255489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxyphenyl)butanoic acid | 4-(2-Methoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxyphenyl)butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 33209-75-7. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM33209757. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2-methoxyphenyl)butyric acid. | |
| 4-(2-Methyl-1H-imidazol-1-yl)benzoic acid methyl ester | 4-(2-Methyl-1H-imidazol-1-yl)benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methyl-1H-imidazol-1-yl)benzoic acid methyl ester;Methyl 4-(2-Methyl-1H-iMidazol-1-yl)benzoate;Benzoic acid, 4-(2-Methyl-1H-iMidazol-1-yl)-, Methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 900015-35-2. Molecular formula: C12H12N2O2. Mole weight: 216. Density: 1.16. Product ID: ACM900015352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methyl-benzyl)-1H-imidazole | 4-(2-Methyl-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHYL-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 78892-43-0. Molecular formula: C11H12N2. Mole weight: 172.22638. Product ID: ACM78892430. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2'-Methylbenzyl)imidazole hydrochloride. | |
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