Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4'-Methylumbelliferyl-2-acetamido-3,4,6-tri-acetyl-2-Deoxy-beta-d-glucopyranoside | 4'-Methylumbelliferyl-2-acetamido-3,4,6-tri-acetyl-2-Deoxy-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYLUMBELLIFERYL-2-ACETAMIDO-3,4,6-TRI-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;(R)-3-hydroxy-7-(phosphonooxy)-propanoic acid trisodium salt hydrate;Trisodium D-(+)-2-phosphoglycerate hydrate;4''-METHYLUMBELLIFERYL-2-ACETAMIDO-3,4,6-TRI-ACETYL-2-DEOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 38971-29-8. Molecular formula: C24H27NO11. Mole weight: 505.47128. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C. Product ID: ACM38971298. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside | 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[6-O-[(1,1-Dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 296776-03-9. Molecular formula: C32H36O8Si. Mole weight: 576.71. Purity: 0.96. IUPACName: 7-[(2S,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O)O)O. Product ID: ACM296776039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl-alpha-L-fucopyranoside | 4-Methylumbelliferyl-alpha-L-fucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MU-ALPHA-L-FUC;4-METHYLUMBELLIFERYL-ALPHA-L-FUCOPYRANOSIDE;4-METHYLUMBELLIFERYL ALPHA-L-FUCOSIDE;4-METHYLUMBELLIFERYL-A-L-FUCOSIDE;METHYLUMBELLIFERYL-A-L-FUCOPYRANOSIDE, 4-;7-[(6-deoxy-alpha-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one;4-METHYLUMBELLIFERYL-ALPHA-L-FUCOPYRA- &;4-Methylumbelliferyl-A-LFuco-. Product Category: Heterocyclic Organic Compound. CAS No. 54322-38-2. Molecular formula: C16H18O7. Mole weight: 322.31. Product ID: ACM54322382. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid,methyl ester | (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F1842, 59361-08-9, AG-G-11548, (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic Acid, Methyl Ester;N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4,7,8,9-tetraacetate-a-neuraminic Acid Methyl Ester;(4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-AA|AfA-D-neuraminic Acid, Methyl Ester;N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4,7,8,9-tetraacetate-AA|AfA-neuraminic Acid Methyl Ester, (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-alpha-D-neuraminic Acid, Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 59361-08-9. Molecular formula: C30H37NO15. Mole weight: 651.614. Purity: 0.96. IUPACName: methyl 5-acetamido-4-acetyloxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC1=CC(OC2=C1C=CC(=C2)O)OC3(CC(C(C(O3)C(C(COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)OC. Density: 1.377g/cm³. Product ID: ACM59361089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID-4-METHYLUMBELLIFERYL ESTER;4-MU-PROPIONATE;4-METHYLUMBELLIFERYL PROPIONATE;AURORA 4120;4-methyl-7-(1-oxopropoxy)-2-benzopyrone;4-METHYLUMBELLIFERYL PROPIONATE CRYSTALLINE;4-Methyl-7-(1-oxopropoxy)-2H-1-benzopyran-2-one;Propionic acid 4-met. Product Category: Heterocyclic Organic Compound. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: (4-methyl-2-oxochromen-7-yl) propanoate. Canonical SMILES: CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.227g/cm³. ECNumber: 222-129-3. Product ID: ACM3361135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione | 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Hydroxyphenyl)-5-phenyl Hydantoin; 5-(3-Hydroxyphenyl)-5-phenyl-2,4- imidazolidinedione; 5-(m-Hydroxyphenyl)-5-phenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 30074-03-4. Molecular formula: C15H12N2O3. Mole weight: 268.26738. Product ID: ACM30074034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | 4-Morpholinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874290-97-8, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide, 4-[(Morpholin-4-ylcarbonyl)amino]benzeneboronic acid, pinacol ester, SureCN5222207, CTK8B3867, MolPort-001-767-659, ACT11290, ANW-43341, OR3454, AKOS015999902, AG-H-52846, AK-94289, BD231636, Y6591, B-4067, 4-(Morpholinylcarbonylamino)phenylboronic acid, pinacol ester,, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide, 4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}morpholine, 4-Morpholinecarboxamide,N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl), N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 874290-97-8. Molecular formula: C17H25BN2O4. Mole weight: 350.21768. Purity: 0.98. IUPACName: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCOCC3. Density: 1.16g/cm³. Product ID: ACM874290978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinomethyl-4'-trifluoromethylbenzophenone | 4-Morpholinomethyl-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINOMETHYL-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-41-7. Molecular formula: C19H18F3NO2. Mole weight: 349.35. Purity: 0.96. IUPACName: [4-(morpholin-4-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F. Density: 1.254g/cm³. Product ID: ACM898770417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Morpholinomethyl)aniline | 4-(Morpholinomethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00266958, CID3376786, 51013-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 51013-67-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.95. IUPACName: 4-(morpholin-4-ium-4-ylmethyl)aniline. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)N. Density: 1.136g/cm³. Product ID: ACM51013673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-m-Tolyl-1,3-dihydro-imidazol-2-one | 4-m-Tolyl-1,3-dihydro-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-m-Tolyl-1,3-dihydro-imidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 936250-02-1. Molecular formula: C10H10N2O. Mole weight: 174.1992. Product ID: ACM936250021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester | 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1952313, 4-(NAPHTHALENE-2-YL)PHENYLBORONIC ACID PINACOL ESTER, 1092390-02-7, SureCN440456, KB-35083, C-2037, 4-(naphthalene-2-yl)phenyl boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1092390-02-7. Molecular formula: C22H23BO2. Mole weight: 330.23. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(4-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3. Product ID: ACM1092390027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Butoxyphenylacetohydroxamic acid,o-propionate ester | 4-N-Butoxyphenylacetohydroxamic acid,o-propionate ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester;[[2-(4-butoxyphenyl)acetyl]amino] propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 77372-68-0. Molecular formula: C15H21NO4. Product ID: ACM77372680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Butylacetophenone | 4-N-Butylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Butylphenyl)ethan-1-one; 4'-n-Butylacetophenone; 1-(4-butylphenyl)ethanone; 4-Butylacetophenone; 4-n-Butylacetophenone; 4-n-Butylacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 37920-25-2. Molecular formula: C19H22ClN3O2. Mole weight: 359.84988;g/mol. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-2-morpholin-4-ylpropanamide. Canonical SMILES: CC(C(=O)NC(C1=CC=C(C=C1)Cl)C2=CN=CC=C2)N3CCOCC3. Density: 0.957. Product ID: ACM37920252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Butylacetophenone. | |
| 4-[n-Ethyl-(4-methoxyphenyl)methylamino]-2-butynyl-1-ol | 4-[n-Ethyl-(4-methoxyphenyl)methylamino]-2-butynyl-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[N-ETHYL-(4-METHOXYPHENYL)METHYLAMINO]-2-BUTYNYL-1-OL. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 181647-06-3. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 4-[ethyl-[(4-methoxyphenyl)methyl]amino]but-2-yn-1-ol. Canonical SMILES: CCN(CC#CCO)CC1=CC=C(C=C1)OC. Product ID: ACM181647063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Heptylbenzaldehyde | 4-N-Heptylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-HEPTYLBENZALDEHYDE;p-Heptylbenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 49763-67-9. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 4-heptylbenzaldehyde. Canonical SMILES: CCCCCCCC1=CC=C(C=C1)C=O. Product ID: ACM49763679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Hexyloxybenzonitrile | 4-N-Hexyloxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HEXYLOXYBENZONITRILE;4-N-HEXYLOXYBENZONITRILE;LABOTEST-BB LT01290078;P-(HEXYLOXY)BENZONITRILE;4-(Hexyloxy)benzonitritle;p-(Hexyloxy)benzonitritle. Product Category: Heterocyclic Organic Compound. CAS No. 66052-06-0. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 97.0%(GC). IUPACName: 4-hexoxybenzonitrile. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C#N. Density: 1.014 g/cm³. Product ID: ACM66052060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Hexyloxynitrobenzene | 4-N-Hexyloxynitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXYL 4-NITROPHENYL ETHER;P-HEXYLOXY NITRO BENZENE;P-NITROPHENYL HEXYL ETHER;1-(hexyloxy)-4-nitro-benzen;1-(Hexyloxy)-4-nitrobenzene;Benzene, 1-(hexyloxy)-4-nitro-;1-N-HEXYLOXY-4-NITROBENZENE;4-N-HEXYLOXYNITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 15440-98-9. Molecular formula: C12H17NO3. Mole weight: 223.27. Product ID: ACM15440989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Hexylphenylhydrazinehydrochloride | 4-N-Hexylphenylhydrazinehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-hexylphenyl)hydrazine Hydrochloride, 4-hexylphenylhydrazine hydrochloride, 4-n-Hexylphenylhydrazine hydrochloride, 126062-51-9, AC1MC3XH, Ambpe2003072, CTK6D7652, MolPort-000-159-495, SBB097366, AKOS015844082, AG-A-75551, KB-82142, 4-(Hex-1-yl)phenylhydrazine hydrochloride, 4-(Hex-1-yl)-1-hydrazinobenzene hydrochloride, I14-27838. Product Category: Heterocyclic Organic Compound. CAS No. 126062-51-9. Molecular formula: C12H21ClN2. Mole weight: 228.761540 [g/mol]. Purity: 0.96. IUPACName: (4-hexylphenyl)hydrazine;hydrochloride. Product ID: ACM126062519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-1,8-naphthalenedicarboxylic acid | 4-Nitro-1,8-naphthalenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-1,8-Naphthalenedicarboxylic Acid;4-nitronaphthalene-1,8-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5425-83-2. Molecular formula: C12H7NO6. Mole weight: 261.18708. Purity: 0.96. IUPACName: 4-nitronaphthalene-1,8-dicarboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2C(=C1)C(=O)O)C(=O)O)[N+](=O)[O-]. Density: 1.627g/cm³. Product ID: ACM5425832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-1H-1,2,3-benzotriazole | 4-Nitro-1H-1,2,3-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzotriazole, 4-nitro-, 4-Nitro-1H-benzotriazole, 1H-Benzotriazole, 4-nitro-, MLS000540987, 4-nitro-1H-1,2,3-benzotriazole, NSC44657, MolPort-001-757-733, CID80533, EINECS 228-579-7, ZINC05425412, SMR000126045, AE-641/30196004, A1991/0083711, 6299-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 6299-39-4. Molecular formula: C6H4N4O2. Mole weight: 164.12. Purity: 0.96. IUPACName: 4-nitro-2H-benzotriazole. Canonical SMILES: C1=CC2=NNN=C2C(=C1)[N+](=O)[O-]. Density: 1.638g/cm³. ECNumber: 228-579-7. Product ID: ACM6299394. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Nitro-1H-pyrrol-2-yl)methanol | (4-Nitro-1H-pyrrol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-nitro-1H-pyrrol-2-yl)methanol, 30078-13-8, nitropyrrolylmethanol, CTK4G4368, MolPort-009-196-320, (4-nitropyrrol-2-yl)methan-1-ol, SBB086222, ZINC43828030, AKOS005073267, AG-L-22841, LD-0226, MCULE-6070950745, RP09855, KB-208374, FT-0681791, I11-706. Product Category: Heterocyclic Organic Compound. CAS No. 30078-13-8. Molecular formula: C5H6N2O3. Mole weight: 142.12. Purity: 0.96. IUPACName: (4-nitro-1H-pyrrol-2-yl)methanol. Canonical SMILES: C1=C(NC=C1[N+](=O)[O-])CO. Product ID: ACM30078138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-2,5-dichlorophenol | 4-Nitro-2,5-dichlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbCV-4140, EINECS 227-439-2, Phenol, 2,5-dichloro-4-nitro-, CID22108, 2,5-DICHLORO-4-NITROPHENOL, 5847-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 5847-57-4. Molecular formula: C6H3Cl2NO3. Mole weight: 207.999. Purity: 0.96. IUPACName: 2,5-dichloro-4-nitrophenol. Canonical SMILES: C1=C(C(=CC(=C1Cl)O)Cl)[N+](=O)[O-]. Density: 1.682g/cm³. ECNumber: 227-439-2. Product ID: ACM5847574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-4-aminodiphenylamine-4-sulfonic acid | 4-Nitro-4-aminodiphenylamine-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro4-aminodiphenylamine4-sulfonicacid. Product Category: Heterocyclic Organic Compound. CAS No. 118-87-6. Molecular formula: C12H14N3O5S. Mole weight: 312.32166. Product ID: ACM118876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrobenzaldehyde ±e p-nitrobenzaldehyde | 4-Nitrobenzaldehyde ±e p-nitrobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYLNITROBENZENE; NITROBENZALDEHYDE 4; 4-Nitrobenzaldehyde; p-nitro-benzaldehyd; Benzaldehyde,4-nitro; Benzaldehyde,p-nitro; p-nitrobenzoic aldehyde; p-Formylnitrobenzene; 4-mononitrobenzaldehyde; P-NITROBENZALDEHYDE; 4-nitro-benzaldehyde; 4-nitrobenz. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Powder. CAS No. 555-16-9. Molecular formula: C7H5NO3. Mole weight: 151.119. Purity: 0.96. IUPACName: 4-nitrobenzaldehyde. Density: 1.338 g/cm³. Product ID: ACM555169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrobenzeneazomalononitrile | 4-Nitrobenzeneazomalononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetone 4-Nitrophenylhydrazone; 2-(4-Nitrophenyl)hydrazone Propanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1080-02-0. Molecular formula: C9H5N5O2. Mole weight: 215.17. Purity: 0.96. IUPACName: 2-[(4-nitrophenyl)diazenyl]propanedinitrile. Canonical SMILES: C1=CC(=CC=C1N=NC(C#N)C#N)[N+](=O)[O-]. Product ID: ACM1080020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3722-13-2. | |
| 4-Nitroisatin | 4-Nitroisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-2,3-dioxyindole, 4-Nitroindoline-2,3-dione, 61394-93-2, 1H-Indole-2,3-dione, 4-nitro-, 4-nitro-1H-indole-2,3-dione, 4-NITROISATIN, AGN-PC-00FAWF, SureCN5894077, CTK2E0796, AKOS015898462, MB01251, AK119750, KB-40058, 4-NITRO-2,3-DIHYDRO-1H-INDOLE-2,3-DIONE, I10-0487. Product Category: Heterocyclic Organic Compound. CAS No. 61394-93-2. Molecular formula: C8H4N2O4. Mole weight: 192.128360 [g/mol]. Purity: 0.96. IUPACName: 4-nitro-1H-indole-2,3-dione. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=O)N2. Density: 1.609 g/cm³. Product ID: ACM61394932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro levamisole | 4-Nitro levamisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2,3,5,6-Tetrahydro-6-(4-nitrophenyl)imidazo[2,1-b]thiazole; p-Nitrolevamisole. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 76497-81-9. Molecular formula: C11H11N3O2S. Mole weight: 249.29. Purity: 0.96. IUPACName: (6S)-6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole. Product ID: ACM76497819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-m-phenylenediamine | 4-Nitro-m-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diaminonitrobenzene, 4-Nitro-m-phenylenediamine, 4-Nitro-1,3-phenylenediamine, 1,3-Diamino-4-nitrobenzene, 1,3-Benzenediamine, 4-nitro-, m-Phenylenediamine, 4-nitro-, 4-NITRO-1,3-BENZENEDIAMINE, 4-Nitro-1,3-diaminobenzene, CCRIS 4682, 4-nitrobenzene-1,3-diamine, HSDB 6243, NSC 9575, EINECS 225-876-3, 4-Nitro-1,3-fenylendiamin [Czech], NSC9575, BRN 2094904, LS-165, ZINC04044869, C.I. 76030, CI 76030. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystal powder. CAS No. 5131-58-8. Molecular formula: C6H7N3O2. Mole weight: 153.14. Purity: 0.96. IUPACName: 4-nitrobenzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)[N+](=O)[O-]. Density: 1.446 g/cm³. ECNumber: 225-876-3. Product ID: ACM5131588. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Nitro)phenyl-2,3,4-tri-O-acetyl-beta-D-xylopyranoside | (4-Nitro)phenyl-2,3,4-tri-O-acetyl-beta-D-xylopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE;(4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-SS-D-XYLOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 24624-78-0. Molecular formula: C17H19NO10. Mole weight: 397.33346. Product ID: ACM24624780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl 2-(furfurylsulfinyl)acetate | 4-Nitrophenyl 2-(furfurylsulfinyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (FURAN-2-YL-METHANESULFINYL) ACETIC ACID 4-NITROPHENYL ESTER;4-NITROPHENYL 2-(FURAN-2-YL-METHYLSULFINYL)ACETATE;4-nitrophenyl 2-(furfurylsulfinyl)acetic acid;p-nitrophenyl 2-(furfurylsulfinyl)acetate;P-NITROPHENYL 2-(FURFURYLSULFINYL)ACETIC ACID;P-NITROP. Product Category: Heterocyclic Organic Compound. CAS No. 123855-55-0. Molecular formula: C13H11NO6S. Mole weight: 309.29. Purity: 0.98. Product ID: ACM123855550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside | 4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-BPNPC7, 4,6-O-benzylidene-4-nitrophenyl-a-maltoheptaoside, 109055-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 109055-07-4. Molecular formula: C55H79NO38. Mole weight: 1362.199660 [g/mol]. Purity: 0.96. IUPACName: (2R,4aR,6R,7R,8R,8aS)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-. Canonical SMILES: C1C2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9=CC=C(C=C9)[N+](=O)[O-])CO)CO)CO)CO)CO)CO)O)O)OC(O1)C1=CC=CC=C1. Product ID: ACM109055074. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Nitro-pyrazol-1-yl)-acetic acid | (4-Nitro-pyrazol-1-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000166;ART-CHEM-BB B000219;CHEMBRDG-BB 5913009;(4-NITRO-PYRAZOL-1-YL)-ACETIC ACID;(4-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID;AKOS B000219;AKOS PAO-0916;2-(4-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 6645-69-8. Molecular formula: C5H5N3O4. Mole weight: 171.11. Product ID: ACM6645698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitropyridin-2-ol | 4-Nitropyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-nitropyridine;4-Nitropyridin-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 4487-51-8. Molecular formula: C5H4N2O3. Mole weight: 140.1. Purity: 0.98. Product ID: ACM4487518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro sulfamethoxazole | 4-Nitro sulfamethoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Methyl-3-isoxazolyl)-4-nitrobenzenesulfonamide. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 29699-89-6. Molecular formula: C10H9N3O5S. Mole weight: 283.26. Purity: 0.96. IUPACName: N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzenesulfonamide. Canonical SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.55g/cm³. Product ID: ACM29699896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-Dimethylaminomethyl)benzaldehyde | 4-(N,N-Dimethylaminomethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylaminomethylbenzaldehyde, 4-Dimethylaminomethyl-benzaldehyde, 4-[(dimethylamino)methyl]benzaldehyde, p-Dimethylaminomethylbenzaldehyde, 36874-95-0, 4-(dimethylaminomethyl)benzaldehyde, 4-((dimethylamino)methyl)benzaldehyde, AC1L4VW5, SCHEMBL470309, AC1Q6Q66, CTK7H9412, HQDFSQZWAINMKA-UHFFFAOYSA-N, MolPort-002-678-910, ALBB-015111, AR-1K9807, AKOS000506001, 4-((dimethylamino) methyl)benzaldehyde, BAS 10153596, Benzaldehyde, 4-((dimethylamino)methyl)-, KB-241888. Product Category: Heterocyclic Organic Compound. CAS No. 36874-95-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 4-[(dimethylamino)methyl]benzaldehyde. Canonical SMILES: CN(C)CC1=CC=C(C=C1)C=O. Density: 1.035g/cm³. Product ID: ACM36874950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-Dimethyl)anilinemagnesium bromide | 4-(N,N-Dimethyl)anilinemagnesium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(N,N-Dimethyl)aniline magnesium bromide SOLUTION, 7353-91-5, 561061_ALDRICH, AKOS015894789, 4-N,N-Dimethylanilinemagnesium bromide 0.5 M in Tetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 7353-91-5. Molecular formula: C8H10BrMgN. Mole weight: 224.38. Purity: 0.96. IUPACName: magnesium;N,N-dimethylaniline;bromide. Canonical SMILES: CN(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. Density: 0.951 g/mL at 25ºC. ECNumber: 615-983-7. Product ID: ACM7353915. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(dimethylamino)phenylmagnesium bromide. | |
| 4-N-Pentylbenzaldehyde oxime | 4-N-Pentylbenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PENTYLBENZALDEHYDE OXIME;4-N-PENTYLBENZALDEHYDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175136-45-5. Molecular formula: C12H17NO. Mole weight: 191.27. Purity: 0.96. IUPACName: N-[(4-pentylphenyl)methylidene]hydroxylamine. Density: 0.96g/cm³. Product ID: ACM175136455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Propylbenzonitrile | 4-N-Propylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PROPYLBENZONITRILE;4-N-PROPYLBENZONITRILE;P-PROPYLBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 60484-66-4. Molecular formula: C10H11N. Mole weight: 145.2. Product ID: ACM60484664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Octanol, 3-methyl- | 4-Octanol, 3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-OCTANOL;3-Methyloctan-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 26533-35-7. Molecular formula: C9H20 O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-4-ol. Canonical SMILES: CCCCC(C(C)CC)O. Density: 0.825 g/cm³. Product ID: ACM26533357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[o-Isocyanatobenzyl]-O-tolyl isocyanato | 4-[o-Isocyanatobenzyl]-O-tolyl isocyanato. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-380-9, 4-(o-Isocyanatobenzyl)-o-tolyl isocyanato, 94166-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 94166-82-2. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 1-isocyanato-4-[(2-isocyanatophenyl)methyl]-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)CC2=CC=CC=C2N=C=O)N=C=O. ECNumber: 303-380-9. Product ID: ACM94166822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(o-Tolyl)azo]xylidine | 4-[(o-Tolyl)azo]xylidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dimethyl-4-[(e)-(2-methylphenyl)diazenyl]aniline, 68517-11-3, 4-((o-tolyl)azo)dimethylaniline, 4-[(o-tolyl)azo]dimethylaniline, Tolylazoylidine, Benzenamine, ar,ar-dimethyl-4-(2-(2-methylphenyl)diazenyl)-, Benzenamine, ar,ar-dimethyl-4-[2-(2-methylphenyl)diazenyl]-, AC1Q4TFE, 4-((o-Tolyl)azo)xylidine, AC1L37PO, EINECS 271-191-8, AR-1D4975, 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]aniline, Benzenamine, ar,ar-dimethyl-4-((2-methylphenyl)azo)-. Product Category: Heterocyclic Organic Compound. CAS No. 68517-11-3. Molecular formula: C15H17N3. Mole weight: 239.315580 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]aniline. Canonical SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C(=C2)C)N)C. ECNumber: 271-191-8. Product ID: ACM68517113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-OXO-4-(2-PYRIDYL)BUTYRIC ACID | 4-OXO-4-(2-PYRIDYL)BUTYRIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-OXO-4-(2-PYRIDYL)BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5768-27-4. Molecular formula: C9H9NO3. Mole weight: 179.17. Purity: 0.96. IUPACName: 4-oxo-4-pyridin-2-ylbutanoic acid. Canonical SMILES: C1=CC=NC(=C1)C(=O)CCC(=O)O. Density: 1.263g/cm³. Product ID: ACM5768274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-L-proline | 4-Oxo-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-oxo-L-proline;(S)-4-Oxo-pyrrolidine-2-carboxylic acid;Einecs 224-409-0. Product Category: Heterocyclic Organic Compound. CAS No. 4347-18-6. Molecular formula: C5H7NO3. Mole weight: 129.11398. Purity: 0.96. IUPACName: (2S)-4-oxopyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(NCC1=O)C(=O)O. Density: 1.38 g/cm1.38 g/cm³. ECNumber: 224-409-0. Product ID: ACM4347186. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-oxoproline reductase. | |
| 4-Oxo norfloxacin | 4-Oxo norfloxacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Light Beige Solid. CAS No. 74011-42-0. Molecular formula: C16H16FN3O4. Mole weight: 333.31. Purity: 0.96. IUPACName: 1-ethyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid. Canonical SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNC(=O)C3)F)C(=O)O. Density: 1.424g/cm³. Product ID: ACM74011420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxonorfloxacin. | |
| 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE | 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 862201-35-2. Product ID: ACM862201352. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-bromophenyl)-2-phenyl-1H-pyrrole. | |
| 4-(Pentafluorosulfanyl)benzoyl chloride | 4-(Pentafluorosulfanyl)benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PENTAFLUOROTHIO)BENZOYL CHLORIDE;4-(PENTAFLUOROSULFANYL)BENZOYL CHLORIDE;4-Pentafluorosulfur benzoyl chloride. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 197384-98-8. Molecular formula: C7H4ClF5OS. Mole weight: 266.62. Product ID: ACM197384988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci) | 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02243681, ZINC02243704, CID7006539, 159610-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 159610-82-9. Molecular formula: C26H23NO4. Mole weight: 413.48. Purity: 0.95. IUPACName: (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoate. Product ID: ACM159610829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-L-Styrylalanine. | |
| 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate | 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate,2,5-HbpeC20H28O2;4-PENTYLPHENYL-4''- TRANS-ETHYLCYCLOHEXYL BENZOATE,99.5%;trans-4-(4-Ethylcyclohexyl)benzoic acid 4-pentylphenyl ester;4-pentylphenyl-4'-(4-tr. Product Category: Heterocyclic Organic Compound. CAS No. 122230-64-2. Molecular formula: C26H34O2. Mole weight: 378.55. Density: 1.012. Product ID: ACM122230642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyn-1-ol,2-aminobenzoate(9ci) | 4-Pentyn-1-ol,2-aminobenzoate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentyn-1-ol,2-aminobenzoate(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 732231-18-4. Molecular formula: C12H13NO2. Product ID: ACM732231184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester | 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYL ALPHA-PROPARGYLPHOSPHONOACETATE;triethyl-a-propargylphosphonoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 26199-74-6. Molecular formula: C11H19O5P. Mole weight: 262.2393. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpent-4-ynoate. Density: 1.117g/cm³. Product ID: ACM26199746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenanthro 9 10-d!oxazol-2-yl)phe- | 4-(Phenanthro 9 10-d!oxazol-2-yl)phe-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PHENANTHRO 9 10-D!OXAZOL-2-YL)PHE-;4-(PHENANTHRO[9,10-D]OXAZOL-2-YL)PHE- NYL ISOTHIOCYANATE 99%;2-(4-Isothiocyanatophenyl)phenanthro[9,10-d]oxazole, 4-POPIC. Product Category: Heterocyclic Organic Compound. CAS No. 154954-02-6. Molecular formula: C22H12N2OS. Mole weight: 352.416. Purity: 0.96. IUPACName: 4-(PHENANTHRO 9 10-D!OXAZOL-2-YL)PHE-. Product ID: ACM154954026. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Phenyl-1,3-thiazol-2-yl)methanol | (4-Phenyl-1,3-thiazol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-phenyl-1,3-thiazol-2-yl)methanol, 65384-99-8, ZINC00076760, AC1LF7KU, Maybridge3_005031, Ambcb5156927, SureCN1745076, CBDivE_015895, 2-Thiazolemethanol,4-phenyl-, AC1Q7C48, (4-phenylthiazol-2-yl)methanol, CTK5C2638, MolPort-002-111-262, HMS1445E15, AKOS005174958, AG-G-46100, MCULE-8764872462, QC-6205, IDI1_016418, 4-tert-Butyl-2-(2-hydroxymethyl)thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 65384-99-8. Molecular formula: C10H9NOS. Mole weight: 191.25. Purity: 0.96. IUPACName: (4-phenyl-1,3-thiazol-2-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CO. Product ID: ACM65384998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-2-(4-pyridyl)thiazole,97% | 4-Phenyl-2-(4-pyridyl)thiazole,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 4-(4-phenyl-2-thiazolyl)-, BAS 03014745, 106950-18-9, ZINC00171861, ACMC-20masc, AC1LEMOG, Maybridge1_005309, Oprea1_416910, SureCN13480645, MLS000707354, cid_738483, CTK0D6630, 4-phenyl-2-(4-pyridyl)thiazole, MolPort-001-987-150, HMS2755F06, 4-(4-Phenyl-thiazol-2-yl)-pyridine, AKOS000563426, MCULE-6295645766, 4-phenyl-2-pyridin-4-yl-1,3-thiazole, SMR000288819. Product Category: Heterocyclic Organic Compound. CAS No. 106950-18-9. Molecular formula: C14H10N2S. Mole weight: 238.31. Purity: 0.96. IUPACName: 4-phenyl-2-pyridin-4-yl-1,3-thiazole. Product ID: ACM106950189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-3-(phenylmethylideneamino)-1,3-thiazole-2-thione | 4-Phenyl-3-(phenylmethylideneamino)-1,3-thiazole-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fentiazon, Celdion, Calcium orotate, TF-114, CID90786, BRN 0224250, 3-Benzylideneamino-4-phenylthiazoline-2-thione, LS-151904, Thiazoline-2-thione, 3-(benzylideneamino)-4-phenyl-, 4-27-00-02794 (Beilstein Handbook Reference), 4-Phenyl-3-((phenylmethylene)amino)-2(3H)-thiazolethione, 4-Thiazoline 2-thione, 3-(benzylideneamino)-4-phenyl-, 2(3H)-Thiazolethione, 4-phenyl-3-((phenylmethylene)amino)-, 4-Thiazoline 2-thione, 3-(benzylideneamino)-4-phenyl- (8CI), 2(3H)-Thiazolethione, 4-phenyl-3-((phenylmethylene)amino)- (9CI), 22454-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 22454-80-4. Molecular formula: C16H12N2S2. Mole weight: 296.41 g/mol. Purity: 0.96. IUPACName: 3-(benzylideneamino)-4-phenyl-1,3-thiazole-2-thione. Density: 1.21g/cm³. Product ID: ACM22454804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-onedihydrochloride | 4-Phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-onedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3-dioxol-2-one dihydrochloride, 1,3-DIOXOL-2-ONE, 4-PHENYL-5-(2-(4-PHENYL-1-PIPERAZINYL)ETHYL)-, DIHYDROCHLORIDE, AC1L1B3A, SureCN11482472, LS-62814, 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one dihydrochloride, 71923-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 71923-00-7. Molecular formula: C21H24Cl2N2O3. Mole weight: 423.333 g/mol. Purity: 0.96. IUPACName: 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one;dihydrochloride. Canonical SMILES: C1CN(CCN1CCC2=C(OC(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl. Product ID: ACM71923007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-5-methyl-6-hydroxypyrimidine | 4-Phenyl-5-methyl-6-hydroxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-6-PHENYL-PYRIMIDIN-4-OL;4-PHENYL-5-METHYL-6-HYDROXYPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 37898-32-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Product ID: ACM37898321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylamino-benzoic acid ethyl ester | 4-Phenylamino-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLAMINO-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 64878-66-6. Molecular formula: C15H15NO2. Mole weight: 241.2851. Product ID: ACM64878666. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 4-(phenylamino)benzoate. | |
| 4-Phenylbut-3-en-2-one oxime | 4-Phenylbut-3-en-2-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLBUT-3-EN-2-ONE OXIME;BENZYLIDENE ACETOXIME;4-phenylbutenone oxime;4-Phenyl-3-buten-2-one oxime;Methylstyryl ketone oxime. Product Category: Heterocyclic Organic Compound. CAS No. 2887-98-1. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: (NE)-N-[(E)-4-phenylbut-3-en-2-ylidene]hydroxylamine. Canonical SMILES: CC(=NO)C=CC1=CC=CC=C1. Density: 0.97g/cm³. ECNumber: 220-752-5. Product ID: ACM2887981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenylmethyl)-2-morpholinecarboxylic acid ethyl ester | 4-(Phenylmethyl)-2-morpholinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-benzylmorpholine-2-carboxylate;4-Phenylmethyl-2-morpholinecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 135072-32-1. Molecular formula: C14H19NO3. Mole weight: 249.31. Product ID: ACM135072321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylnaphthalene-1-carboxylic acid | 4-Phenylnaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylnaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 94574-45-5. Molecular formula: C17H12O2. Mole weight: 248.27598. Purity: 0.96. IUPACName: 4-phenylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)C(=O)O. Product ID: ACM94574455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyloxazole | 4-Phenyloxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenyloxazole, 20662-89-9, Oxazole, 4-phenyl-, 4-Phenyl-1,3-oxazole, AG-E-51596, 4-phenyl-oxazole, AC1LBUM4, SureCN648786, CTK0J8588, MolPort-019-904-148, ACN-S001835, ACT09219, ANW-46110, AKOS015899776, RL02560, AK-64826, KB-40279, AB1010312, W4342, I14-11507. Product Category: Heterocyclic Organic Compound. CAS No. 20662-89-9. Molecular formula: C9H7NO. Mole weight: 145.157980 [g/mol]. Purity: 0.96. IUPACName: 4-phenyl-1,3-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=COC=N2. Density: 1.11g/cm³. Product ID: ACM20662899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-pyrrolidine-3-carboxylic acid methyl ester | 4-Phenyl-pyrrolidine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 939758-05-1. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM939758051. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 4-phenylpyrrolidine-3-carboxylate. | |
| 4-Phenylquinuclidine | 4-Phenylquinuclidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylquinuclidine, CID142810, 1-Azabicyclo[2.2.2]octane, 4-phenyl-, 1-Azabicyclo(2.2.2)octane, 4-phenyl-, LT00454839, 51069-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 51069-11-5. Molecular formula: C13H17N. Mole weight: 187.28. Purity: 0.96. IUPACName: 4-phenyl-1-azabicyclo[2.2.2]octane. Density: 1.07g/cm³. Product ID: ACM51069115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylsulfanyl-butan-2-one | 4-Phenylsulfanyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLSULFANYL-BUTAN-2-ONE;CHEMBRDG-BB 4021827. Product Category: Heterocyclic Organic Compound. CAS No. 6110-1-6. Molecular formula: C10H12OS. Mole weight: 180.26668. Product ID: ACM6110016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylsulfanylpiperidine hydrochloride | 4-Phenylsulfanylpiperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-phenylsulfanylpiperidine, 4-PHENYLSULFANYL-PIPERIDINE, 101798-65-6, AC1MVF28, SureCN1143535, 4-(PHENYLTHIO)PIPERIDINE, AKOS009157490, AB19364, KB-243058. Product Category: Heterocyclic Organic Compound. CAS No. 101798-65-6. Molecular formula: C11H16ClNS. Mole weight: 229.77. Purity: 0.96. IUPACName: 4-phenylsulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=CC=CC=C2. Product ID: ACM101798656. Alfa Chemistry ISO 9001:2015 Certified. Categories: 101798-66-7. | |
| 4-(Phenylsulfonyl)-4-piperidinecarboxylic acid ethyl ester | 4-(Phenylsulfonyl)-4-piperidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 948553-90-0, AKOS015961282, AC-13608, DB-080131, KB-291301, 4-PIPERIDINECARBOXYLICACID,4- -,ETHYLESTER, 4-(phenylsulfonyl)-4-Piperidinecarboxylic acid ethyl ester, 4-piperidinecarboxylic acid,4-(phenylsulfonyl)-,ethyl ester, 4-(4-R-Benzenesulfonyl -1-R-piperidine -4-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 948553-90-0. Molecular formula: C14H19NO4S. Mole weight: 297.369960 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(benzenesulfonyl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1(CCNCC1)S(=O)(=O)C2=CC=CC=C2. Density: 1.227±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM948553900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylthiophene-2-boronic acid | 4-Phenylthiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylthiophene-2-boronic acid, 362612-68-8, SureCN290331, (4-Phenylthiophen-2-yl)boronic acid, AKOS015943707, AK-43074, KB-243068. Product Category: Heterocyclic Organic Compound. CAS No. 362612-68-8. Molecular formula: C10H9BO2S. Mole weight: 204.05. Purity: 0.96. IUPACName: (4-phenylthiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC(=CS1)C2=CC=CC=C2)(O)O. Density: 1.298 g/cm³. Product ID: ACM362612688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperazin-1-yl-benzoic acid | 4-Piperazin-1-yl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_348258, 4-piperazin-1-ylbenzoic Acid, 4-Piperazin-1-yl-benzoic acid, 4-(Piperazin-1-yl)-benzoic acid, CID1180477, BAS 03840548, P67189, 85474-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 85474-75-5. Molecular formula: C11H14N2O2. Mole weight: 206.24. Purity: 97+%. IUPACName: 4-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Density: 1.211g/cm³. Product ID: ACM85474755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(piperazin-1-yl)benzoic acid. | |
| 4-Piperazinoaniline | 4-Piperazinoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Aminophenyl)piperazine, 67455-41-8, 4-Piperazin-1-yl-phenylamine, 4-(Piperazin-1-yl)aniline, 4-Piperazinoaniline, 4-piperazin-1-ylaniline, SBB010619, 4-piperazinylphenylamine, AC1L9MZY, ChemDiv3_014096, 4-(1-piperazinyl)aniline, SureCN531923, 1-(p-Aminophenyl)piperazine, Oprea1_209661, Oprea1_539427, 653888_ALDRICH, CHEMBL2335385, Benzenamine,4-(1-piperazinyl)-, CTK5C6184, MolPort-000-006-196. Product Category: Heterocyclic Organic Compound. CAS No. 67455-41-8. Molecular formula: C10H15N3. Mole weight: 177.25. Purity: 0.96. IUPACName: 4-piperazin-1-ylaniline. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)N. Density: 1.107g/cm³. Product ID: ACM67455418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperazinyl benzenesulfonamide | 4-Piperazinyl benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PIPERAZINYL BENZENESULFONAMIDE;4-Benzenesulfonamidopiperazine;4-(1-PIPERAZINYL)BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 121278-31-7. Molecular formula: C10H15N3O2S. Mole weight: 241.31. Product ID: ACM121278317. Alfa Chemistry ISO 9001:2015 Certified. Categories: 170856-87-8. | |
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