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 | |
|---|---|---|
| N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine | N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 1012104-76-5. Molecular formula: C18H29N3. Mole weight: 287.44. Purity: 0.96. IUPACName: 1-N-cyclohexyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine. Density: 1.105. Product ID: ACM1012104765. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac | N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Phenylamino)-2-(phenylimino)-3-pentene, 19164-92-2, PubChem24201, AC1O09NS, ZINC12559256, N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 19164-92-2. Molecular formula: C17H18N2. Mole weight: 250.34. Purity: 0.96. IUPACName: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Canonical SMILES: CC(=CC(=NC1=CC=CC=C1)C)NC2=CC=CC=C2. Product ID: ACM19164922. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n1-Dimethyl-1-(2-methylphenyl)-1,2-ethanediamine | n1,n1-Dimethyl-1-(2-methylphenyl)-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 928000-19-5, Ambcb4028202, AGN-PC-013QKH, CTK5H1711, MolPort-003-762-048, AKOS000146040, AG-H-79898, [2-amino-1-(2-methylphenyl)ethyl]dimethylamine, N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine, N~1~,N~1~-DIMETHYL-1-(2-METHYLPHENYL)-1,2-ETHANEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 928000-19-5. Molecular formula: C11H18N2. Mole weight: 178.274020 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CC1=CC=CC=C1C(CN)N(C)C. Density: 0.972g/cm³. Product ID: ACM928000195. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline | n1,n1-Dimethyl-4-(di[4-(dimethylamino)phenyl]phosphoryl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_004806, Ambcb5110558, MLS000722839, MolPort-000-913-198, CID427979, Tris(p-dimethylaminophenyl)phosphine oxide, SMR000304835, 4,4,4-phosphoryltris(N,N-dimethylaniline), BIM-0004900.P001, LS-184998, EU-0002471, Phosphine oxide, tris[p-(dimethylamino)phenyl]-, Benzenamine, 4,4,4-phosphinylidynetris[N,N-dimethyl-, N1,N1-dimethyl-4-{di[4-(dimethylamino)phenyl]phosphoryl}aniline, 807-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 807-20-5. Molecular formula: C24H30N3OP. Mole weight: 407.49. Purity: 0.96. IUPACName: 4-bis(4-dimethylaminophenyl)phosphoryl-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C. Density: 1.16g/cm³. Product ID: ACM807205. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n1-Dimethyl-4-nitro-1,2-benzenediamine | n1,n1-Dimethyl-4-nitro-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5367-52-2, 1-N,1-N-dimethyl-4-nitrobenzene-1,2-diamine, N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine, AC1NQOAX, dimethylnitrobenzenediamine, SureCN9651908, CTK4J8577, MolPort-009-196-299, SBB089798, ZINC29753774, (2-amino-4-nitrophenyl)dimethylamine, AKOS005073333, AG-F-84732, LC-0762, MCULE-2124079289, RP10915, FT-0681192, I01-14449. Product Category: Heterocyclic Organic Compound. CAS No. 5367-52-2. Molecular formula: C8H11N3O2. Mole weight: 181.2. Purity: 0.96. IUPACName: 1-N,1-N-dimethyl-4-nitrobenzene-1,2-diamine. Canonical SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])N. Product ID: ACM5367522. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[[1-Oxo-3-[[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propyl]amino]methyl]acrylamide | N-[[[1-Oxo-3-[[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propyl]amino]methyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-195-1, CID3024600, N-(((1-Oxo-3-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)propyl)amino)methyl)acrylamide, 96591-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 96591-13-8. Molecular formula: C12H21N5O3. Mole weight: 283.326840 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-[(prop-2-enoylamino)methyl]propanamide. Canonical SMILES: C=CC(=O)NCNC(=O)CCNCCN1CCNC1=O. Density: 1.174g/cm³. ECNumber: 306-195-1. Product ID: ACM96591138. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-Phenyl-3-piperidinopropyl]benzamide | N-[1-Phenyl-3-piperidinopropyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-863-0, CID45177, N-(1-Phenyl-3-piperidinopropyl)benzamide, 20537-22-8. Product Category: Heterocyclic Organic Compound. CAS No. 20537-22-8. Molecular formula: C21H26N2O. Mole weight: 322.444 g/mol. Purity: 0.96. IUPACName: N-(1-phenyl-3-piperidin-1-ylpropyl)benzamide. Density: 1.082g/cm³. Product ID: ACM20537228. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Phenylethyl)guanidine x1hcl | N-(1-Phenylethyl)guanidine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC-42067, 3-[(2-{[(6,8-disulfonaphthalen-2-yl)amino]methyl}-3,4,5-trihydroxybenzoyl)oxy]-4,5-dihydroxybenzoic acid, 6635-00-3, NSC42067, AC1L5ZYE, AC1Q6WUV, CHEMBL1093990, CTK5C4342, AR-1F0416, AG-K-37257, 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid, 7586-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 7586-43-8. Molecular formula: C25H19NO15S2. Mole weight: 637.546060 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)N=C(N)N. Product ID: ACM7586438. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(1R,2S)-1-[[(Cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]carbamic acid 1,1-dimethylethyl ester | N-[(1R,2S)-1-[[(Cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, SureCN1881299, EN002875, KB-60748, tert-butyl (1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, 630421-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 630421-48-6. Molecular formula: C14H22N2O5S. Mole weight: 330.399880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)NS(=O)(=O)C2CC2. Density: 1.299g/cm³. Product ID: ACM630421486. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-N-(1-r-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine,benzyl ester | (-)-N-(1-r-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine,benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-α-[[1-Methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Thick Oil. CAS No. 93836-47-6. Molecular formula: C22H27NO4. Mole weight: 369.45. Purity: 0.96. IUPACName: ethyl (2R)-2-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-phenylbutanoate. Canonical SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)OCC2=CC=CC=C2. Product ID: ACM93836476. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(1,3-Thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide | N-[2-(1,3-Thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBDZ.NH.Ac, CID33737, LS-10281, N-(2-(4-Thiazolyl)-5-benzimidazolyl)acetamide, Acetamide, N-(2-4-thiazolyl)-5-(benzimidazolyl)-, ACETAMIDE, N-(2-(4-THIAZOLYL)-5-BENZIMIDAZOLYL)-, 27192-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 27192-25-2. Molecular formula: C12H10N4OS. Mole weight: 258.299 g/mol. Purity: 0.96. IUPACName: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3. Density: 1.466g/cm³. Product ID: ACM27192252. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(1-Methyl-1H-pyrrol-2-yl)ethyl)formamide | N-(2-(1-Methyl-1H-pyrrol-2-yl)ethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(1-METHYL-1H-PYRROL-2-YL)ETHYL)FORMAMIDE;Formamide, N-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 569351-24-2. Molecular formula: C8H12N2O. Mole weight: 152.19. Product ID: ACM569351242. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-567-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate, 93942-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 93942-17-7. Molecular formula: C24H53N5O.C2H4O2. Mole weight: 487.762480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Product ID: ACM93942177. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]-9,12,15-octadecatrienamide | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]-9,12,15-octadecatrienamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-561-4, CID6366311, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)-9,12,15-octadecatrienamide, 93942-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 93942-12-2. Molecular formula: C24H46N4O. Mole weight: 406.648240 [g/mol]. Purity: 0.96. IUPACName: (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide. Density: 0.939g/cm³. Product ID: ACM93942122. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide | N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-537-4, CID3018447, N-(2-((2-Chloro-6-cyano-4-nitrophenyl)azo)-5-(dipentylamino)phenyl)acetamide, 73567-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 73567-44-9. Molecular formula: C25H31ClN6O3. Mole weight: 499.005040 [g/mol]. Purity: 0.96. IUPACName: N-[2-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide. Canonical SMILES: CCCCCN(CCCCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Cl)NC(=O)C. Density: 1.22g/cm³. ECNumber: 277-537-4. Product ID: ACM73567449. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(2,2-Dimethylpropanoyl)-3-nitrobenzohydrazide | N'-(2,2-Dimethylpropanoyl)-3-nitrobenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(2,2-DIMETHYLPROPANOYL)-3-NITROBENZOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 261623-52-3. Molecular formula: C12H15N3O4. Mole weight: 265.27. Product ID: ACM261623523. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide | N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[2-HEPTADECENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]OCTADECENAMIDE, 93882-42-9, SureCN3617937, CTK5H3688, AG-H-84471. Product Category: Heterocyclic Organic Compound. CAS No. 93882-42-9. Molecular formula: C40H75N3O. Mole weight: 614.043000 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]octadec-2-enamide. Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCCN1CCNC(=O)C=CCCCCCCCCCCCCCCC. Density: 0.92g/cm³. ECNumber: 299-436-4. Product ID: ACM93882429. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-[2-Naphthyl]-2-oxo-ethyl)-n,N,N-tributylammonium tetraphenylborate | N-(2-[2-Naphthyl]-2-oxo-ethyl)-n,N,N-tributylammonium tetraphenylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-[2-NAPHTHYL]-2-OXO-ETHYL)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 214074-77-8. Molecular formula: C48H56BNO. Mole weight: 673.78. Purity: 0.96. IUPACName: tetraphenylboranuide;tributyl-(2-naphthalen-2-yl-2-oxoethyl)azanium. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CC(=O)C1=CC2=CC=CC=C2C=C1. Product ID: ACM214074778. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(3,4-Dihydroxyphenyl)ethyl]octadecanamide | N-[2-(3,4-Dihydroxyphenyl)ethyl]octadecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5678727, STEARDA, SureCN883453, CHEMBL257212, CTK8E7812, MolPort-003-983-695, N-(3,4-dihydroxyphenethyl)stearamide, MCULE-9699556713, NCGC00092336-01, 105955-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 105955-10-0. Molecular formula: C26H45NO3. Mole weight: 419.6404. Purity: >98 %. IUPACName: N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide. Density: 0.994 g/cm³. Product ID: ACM105955100. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-stearoyldopamine. | |
| N-(2-(3-(Benzyloxy)phenyl)-2-oxoethyl)acetamide | N-(2-(3-(Benzyloxy)phenyl)-2-oxoethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide, 115852-00-1, N-(2-[3-(Benzyloxy)phenyl]-2-oxoethyl)acetamide, N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamide, AC1LBS96, CTK8C6818, SBB067740, ZINC44560079, AKOS015841036, FT-0654992, B-1908, A803495, Benzenethanamine, N-acetyl-3-benzyloxy-.beta.-oxo-, I14-5070, N-[2-oxidanylidene-2-(3-phenylmethoxyphenyl)ethyl]ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 115852-00-1. Molecular formula: C17H17NO3. Mole weight: 283.321780 [g/mol]. Purity: 0.96. IUPACName: N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamide. Product ID: ACM115852001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Dichlorobenzyl)-N-Methylamine | N-(2,3-Dichlorobenzyl)-N-Methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dichlorobenzyl)methylamine;(2,3-Dichlorophenyl)-N-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 731827-07-9. Molecular formula: C8H9NCl2. Mole weight: 190.07. Purity: 0.98. IUPACName: 1-(2,3-dichlorophenyl)-N-methylmethanamine. Canonical SMILES: CNCC1=C(C(=CC=C1)Cl)Cl. Density: 1.226g/cm³. Product ID: ACM731827079. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2,3-dichlorophenyl)methyl](methyl)amine. | |
| N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide | N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylniphenazine, NIOSH/US4589875, EINECS 252-195-9, CID3015710, 4-(N-Nicotinil-N-metilamino)antipirina, LS-130600, US4589875, 4-(N-Nicotinil-N-metilamino)antipirina [Italian], N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide, 3-Pyridinecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-, 34760-49-1, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-3-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 34760-49-1. Molecular formula: C18H18N4O2. Mole weight: 322.36112. Purity: 0.96. IUPACName: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylpyridine-3-carboxamide. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)C3=CN=CC=C3. Density: 1.31g/cm³. ECNumber: 252-195-9. Product ID: ACM34760491. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2,3-Dihydro-1H-inden-1-yl-N-methylamine | N-2,3-Dihydro-1H-inden-1-yl-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2,3-Dihydro-1H-inden-1-yl-N-methylamine;Indan-1-yl-methyl-amine. Product Category: Heterocyclic Organic Compound. CAS No. 2084-72-2. Molecular formula: C10H13N. Mole weight: 147.216920 [g/mol]. Purity: 0.96. IUPACName: N-methyl-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: CNC1CCC2=CC=CC=C12. Product ID: ACM2084722. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide | N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ACETYLAMINO)-2-(4-METHOXYBENZOYL)INDANE-1,3-DIONE, 247149-95-7, SureCN6173673, CTK4F4229, AG-E-74143, KB-238712, Acetamide,N-[2,3-dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 247149-95-7. Molecular formula: C19H15NO5. Mole weight: 337.326100 [g/mol]. Purity: 0.96. IUPACName: N-[2-(4-methoxybenzoyl)-1,3-dioxoinden-4-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC. Product ID: ACM247149957. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102321-59-5, AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102321-59-5. Molecular formula: C19H26ClNO4. Mole weight: 367.867040 [g/mol]. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OC)OC.Cl. Product ID: ACM102321595. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide | N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-342-7, CID103093, 65059-84-9, Acetamide, N-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetanilide, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)-6-methoxy-m-tolyl)azo)-5-(diethylamino)-, N-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 65059-84-9. Molecular formula: C26H27Cl2N7O4. Mole weight: 572.44308. Purity: 0.96. IUPACName: N-[2-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-5-(diethylamino)phenyl]acetamide. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC)NC(=O)C. ECNumber: 265-342-7. Product ID: ACM65059849. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE | N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 402508-82-1. Molecular formula: C9H12N2O3S. Mole weight: 228.27. Product ID: ACM402508821. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide | N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, 102280-44-4, AC1L1QUP, AC1Q1R8D, LS-95722, N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. Product Category: Heterocyclic Organic Compound. CAS No. 102280-44-4. Molecular formula: C13H12Br3N3. Mole weight: 449.966 g/mol. Purity: 0.96. IUPACName: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide. Product ID: ACM102280444. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide | N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE;SALOR-INT L232653-1EA;N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477320-16-4. Molecular formula: C18H19F2N3O. Mole weight: 331.36. Product ID: ACM477320164. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4-Difluorophenyl)-2-hydroxy-3-pyridine-carboxamide | N-(2,4-Difluorophenyl)-2-hydroxy-3-pyridine-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,4-difluorophenyl)-2-hydroxy-3-pyridine-carboxamide, 130191-66-1, PubChem16839. Product Category: Heterocyclic Organic Compound. CAS No. 130191-66-1. Molecular formula: C12H8F2N2O2. Mole weight: 250.200926 [g/mol]. Purity: 0.96. IUPACName: N-(2,4-difluorophenyl)-2-oxo-1H-pyridine-3-carboxamide. Canonical SMILES: C1=CNC(=O)C(=C1)C(=O)NC2=C(C=C(C=C2)F)F. Product ID: ACM130191661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide | N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-366-4, CID104414, N-(2-((4-((Dimethylamino)sulphonyl)-2-nitrophenyl)thio)phenyl)formamide, 53106-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 53106-13-1. Molecular formula: C15H15N3O5S2. Mole weight: 381.426700 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfanylphenyl]formamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2NC=O)[N+](=O)[O-]. Density: 1.49g/cm³. ECNumber: 258-366-4. Product ID: ACM53106131. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide | N-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-060-9, CID3023783, 94157-92-3, N-(((2,5-Dimethyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 94157-92-3. Molecular formula: C19H14F8N2O3. Mole weight: 470.313286 [g/mol]. Purity: 0.96. IUPACName: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2,5-dimethylphenyl]carbamoyl]benzamide. Canonical SMILES: CC1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)C)NC(=O)NC(=O)C2=C(C=CC=C2F)F. Density: 1.506g/cm³. ECNumber: 303-060-9. Product ID: ACM94157923. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dichlorophenyl)-2-nitrobenzamide | N-(2,6-Dichlorophenyl)-2-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB006295;N-(2,6-DICHLOROPHENYL)-2-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34489-93-5. Molecular formula: C13H8Cl2N2O3. Mole weight: 311.12. Purity: 0.96. IUPACName: N-(2,6-dichlorophenyl)-2-nitrobenzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]. Density: 1.524g/cm³. Product ID: ACM34489935. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-(9-Fluorenylmethoxycarbonyl)-N-6-t-butoxycarbonyl-L-lysinol | N-2-(9-Fluorenylmethoxycarbonyl)-N-6-t-butoxycarbonyl-L-lysinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Lysinol(Boc), AmbotzFAL3100, SCHEMBL5495454, MolPort-008-267-814, AK170216, 198561-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 198561-38-5. Molecular formula: C26H34N2O5. Mole weight: 454.55. Purity: 0.96. IUPACName: tert-butyl N-[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxyhexyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCC(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM198561385. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Acetamidophenethyl)-1-hydroxy-2-naphthamide | N-(2-Acetamidophenethyl)-1-hydroxy-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COLOR COUPLING AGENT, C-16;LABOTEST-BB LT00441227;N-(2-ACETAMIDOPHENETHYL)-1-HYDROXY-2-NAPHTHAMIDE;1-hydroxy-2-(beta-(2'-acetamidophenyl)-ethyl)-naphthamide;n-(2-(2-(acetylamino)phenyl)ethyl)-1-hydroxy-2-naphthalenecarboxamid;n-(o-(acetylamino)phenethyl). Product Category: Heterocyclic Organic Compound. CAS No. 5254-41-1. Molecular formula: C21H20N2O3. Mole weight: 348.4. Purity: 0.96. IUPACName: N-[2-(2-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O. Density: 1.277g/cm³. ECNumber: 226-055-2. Product ID: ACM5254411. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenecarboxamide. | |
| N-(2-Amino-1-methylethyl)-N,N-dimethylamine | N-(2-Amino-1-methylethyl)-N,N-dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4026858, 1-Amino-2-(dimethylamino)propane, N2,N2-Dimethyl-1,2-propanediamine, MolPort-003-758-542, NSC166331, 1,2-Propanediamine, N2,N2-dimethyl-, ALBB-000070, CID89217, EINECS 243-280-1, 2-DIMETHYLAMINO-N-PROPYLAMINE, N2,N2-Dimethylpropane-1,2-diamine, STK502192, NSC 166331, N~2~,N~2~-dimethylpropane-1,2-diamine, [2-(N,N-Dimethyl)]-1,2-propanediamine, N-(2-amino-1-methylethyl)-N,N-dimethylamine, 19764-58-0, 27255-46-5, 63787-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 19764-58-0. Molecular formula: C5H14N2. Mole weight: 102.18. Purity: 0.96. IUPACName: 2-N,2-N-dimethylpropane-1,2-diamine. Canonical SMILES: CC(CN)N(C)C. ECNumber: 243-280-1. Product ID: ACM19764580. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Amino-3,5-dibromobenzyl-N-cyclohexylmethylamine | N-2-Amino-3,5-dibromobenzyl-N-cyclohexylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-AMINO-3,5-DIBROMOBENZYL-N-CYCLOHEXYLMETHYLAMINE;2,4-Dibromo-6-([cyclohexyl(methyl)amino]methyl)aniline;2-Amino-3,5-dibromo-N-cyclohexyl-N-methyl benzenemethanamine;2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemathanamine;Benzenemethanamine, 2-amin. Product Category: Heterocyclic Organic Compound. CAS No. 3572-43-8. Molecular formula: C14H20N2Br2. Mole weight: 376.13. Density: 1.57 g/cm³. Product ID: ACM3572438. Alfa Chemistry ISO 9001:2015 Certified. Categories: bromhexine. | |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)2'-deoxyguanosine | N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-Deoxyguanosine. Product Category: Heterocyclic Organic Compound. CAS No. 142038-30-0. Molecular formula: C21H22N10O4. Mole weight: 478.46. Purity: 0.96. IUPACName: 2-[(2-amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)amino]-9-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Canonical SMILES: CC1=NC2=C3C(=CC(=C2N=C1)NC4=NC(=O)C5=C(N4)N(C=N5)C6CC(C(O6)CO)O)N(C(=N3)N)C. Density: 1.93g/cm³. Product ID: ACM142038300. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-6-chloro-4-pyrimidinyl)-N-benzylamine | N-(2-Amino-6-chloro-4-pyrimidinyl)-N-benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-BENZYL-6-CHLORO-2,4-PYRIMIDINEDIAMINE;N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N-BENZYLAMINE;BUTTPARK 17\06-33;2,4-PYRIMIDINEDIAMINE, 6-CHLORO-N4-(PHENYLMETHYL)-;6-CHLORO-N4-(PHENYLMETHYL)-2,4-PYRIMIDINEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91066-67-0. Molecular formula: C11H11ClN4. Mole weight: 234.68. Product ID: ACM91066670. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-11-Aminoundecyltrimethoxysilane | N-(2-Aminoethyl)-11-Aminoundecyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINOMETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE;N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 121772-92-7. Molecular formula: C16H38N2O3Si. Mole weight: 334.57 g/mol. Density: 0,873 g/cm3. Product ID: ACM121772927. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(2-Aminoethyl)-N-octylethane-1,2-diamine | N'-(2-Aminoethyl)-N-octylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-682-7, CID81682, N-(2-Aminoethyl)-N-octylethylenediamine, 7261-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 7261-59-8. Molecular formula: C12H29N3. Mole weight: 215.379 g/mol. Purity: 0.96. IUPACName: N-[2-(octylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCCCCCNCCNCCN. Density: 0.868g/cm³. ECNumber: 230-682-7. Product ID: ACM7261598. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Aminoethyl-val-leu-anilide | N-2-Aminoethyl-val-leu-anilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-AMINOETHYL-VAL-LEU-ANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 282732-36-9. Molecular formula: C19H32N4O2. Mole weight: 348.48. Product ID: ACM282732369. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid | N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methylbenzyl)-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-2-(4-METHYL-BENZYL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 332849-40-8. Molecular formula: C21H23NO5. Mole weight: 369.41. Product ID: ACM332849408. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine | N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RC 12, RC-12, BRN 2820583, WR 27653, 1,2-Dimethoxy-4-(bis-diethylaminoethyl)-amino-5-bromobenzene, 4-(2-Bromo-4,5-dimethoxyphenyl)-1,1,7,7-tetraethyldiethylenetriamine, 1,2-Ethanediamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-, DIETHYLENETRIAMINE, 4-(2-BROMO-4,5-DIMETHOXYPHENYL)-1,1,7,7-TETRAETHYL-, N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N,N-diethyl-1,2-ethanediamine, 6042-36-0, AC1L2KBW, LS-61889, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 6042-36-0. Molecular formula: C20H36BrN3O2. Mole weight: 430.423 g/mol. Purity: 0.96. IUPACName: N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine. Canonical SMILES: CCN(CC)CCN(CCN(CC)CC)C1=CC(=C(C=C1Br)OC)OC. Density: 1.159g/cm³. Product ID: ACM6042360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide | N-(2-Bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-BROMO-4-CHLOROPHENYL)-4-(ETHOXYMETHOXY)BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850349-78-9. Molecular formula: C16H15BrClNO3. Mole weight: 384.6522. Purity: 0.96. IUPACName: N-(2-bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide. Canonical SMILES: CCOCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)Br. Product ID: ACM850349789. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-BROMOPHENYL)-N'-METHYLTHIOUREA | N-(2-BROMOPHENYL)-N'-METHYLTHIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-bromophenyl)-3-methylthiourea, 52599-27-6, STK084737, ZINC04663255, ACMC-209l0d, AC1MG3B7, CTK4J6158, MolPort-002-296-724, ANW-31499, AKOS003706325, AG-F-79441, MCULE-7818455350, KB-08243, I09-2118. Product Category: Heterocyclic Organic Compound. CAS No. 52599-27-6. Molecular formula: C8H9BrN2S. Mole weight: 245.14. Purity: 0.97. IUPACName: 1-(2-bromophenyl)-3-methylthiourea. Canonical SMILES: CNC(=S)NC1=CC=CC=C1Br. Product ID: ACM52599276. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide | N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3, 107469-99-8. Product Category: Heterocyclic Organic Compound. CAS No. 107469-99-8. Molecular formula: C31H27ClN4O4. Mole weight: 555.023 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5. Density: 1.283g/cm³. Product ID: ACM107469998. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloro-6-Fluorobenzyl)-N-Ethylamine | N-(2-Chloro-6-Fluorobenzyl)-N-Ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-N-ethyl-6-fluorobenzenemethanamine;N-ETHYL-2-CHLORO-6-FLUOROBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 62924-59-8. Molecular formula: C9H11NClF. Mole weight: 187.64. Product ID: ACM62924598. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride | N-(2-Chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: V 375, 6-Chloro-2-(2,6-dimethylpiperidino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2,6-DIMETHYLPIPERIDINO)-, HYDROCHLORIDE, 77966-93-9, AC1L1G0U, LS-13790, 1-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-2,6-dimethylpiperidinium chloride, N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-93-9. Molecular formula: C16H24Cl2N2O. Mole weight: 331.281 g/mol. Purity: 0.96. IUPACName: N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide;chloride. Canonical SMILES: CC1CCCC([NH+]1CC(=O)NC2=C(C=CC=C2Cl)C)C.[Cl-]. Product ID: ACM77966939. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloro-benzyl)-guanidine | N-(2-Chloro-benzyl)-guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLORO-BENZYL)-GUANIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 4406-27-3. Molecular formula: C8H10ClN3. Mole weight: 183.64. Purity: 0.96. IUPACName: 2-[(2-chlorophenyl)methyl]guanidine. Canonical SMILES: C1=CC=C(C(=C1)CN=C(N)N)Cl. Density: 1.28g/cm³. Product ID: ACM4406273. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-chlorobenzyl)guanidine. | |
| N-(2-Chlorobenzylidene)-4-anisidine | N-(2-Chlorobenzylidene)-4-anisidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chlorobenzylidene)-4-methoxyaniline, 17099-11-5, 4-Methoxy-N-(2-chlorobenzylidene)aniline, ZINC01105044, ACMC-20akcr, AC1LPBM0, SureCN12416597, 645893_ALDRICH, CTK4D3785, AKOS004909618, MCULE-1364688431, 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine, Benzenamine,N-[(2-chlorophenyl)methylene]-4-methoxy-, I01-16652. Product Category: Heterocyclic Organic Compound. CAS No. 17099-11-5. Molecular formula: C14H12ClNO. Mole weight: 245.7. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine. Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=CC=C2Cl. Density: 1.11g/cm³. Product ID: ACM17099115. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-2-nitrobenzamide | N-(2-Chloroethyl)-2-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-625-6, N-(2-Chloroethyl)-2-nitrobenzamide, CID3020242, 84946-21-4. Product Category: Heterocyclic Organic Compound. CAS No. 84946-21-4. Molecular formula: C9H9ClN2O3. Mole weight: 228.632360 [g/mol]. Purity: 0.96. IUPACName: N-(2-chloroethyl)-2-nitrobenzamide. Density: 1.348g/cm³. Product ID: ACM84946214. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorophenyl)-2-methoxybenzamide | N-(2-Chlorophenyl)-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethoxybenzophenone, 90-96-0, Bis(4-methoxyphenyl)methanone, P,P-DIMETHOXYBENZOPHENONE, Methanone, bis(4-methoxyphenyl)-, SBB057371, di4-methoxyphenyl ketone, NSC4191, PubChem3399, AC1L1NUM, AC1Q5EGG, SureCN51509, Bis(p-methoxy)benzophenone, CBMicro_013731, ACMC-209r7o, Benzophenone,4-dimethoxy-, Oprea1_684330, bis(4-methoxyphenyl)-methanone, 141984_ALDRICH, AC1Q49O9. Product Category: Heterocyclic Organic Compound. CAS No. 96985-47-6. Molecular formula: C15H14O3. Mole weight: 242.269860 [g/mol]. Purity: 0.96. IUPACName: bis(4-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. ECNumber: 202-028-0. Product ID: ACM96985476. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2-Chlorophenyl)methyl]butan-1-amine | N-[(2-Chlorophenyl)methyl]butan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylamine der, AIDS107179, MolPort-000-938-233, N-(2-chlorobenzyl)butan-1-amine, STK294165, Benzenemethanamine, N-butyl-2-chloro-, AIDS-107179, CID485398, 16183-40-7 (HYDROCHLORIDE), 16183-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 16183-39-4. Molecular formula: C11H16ClN. Mole weight: 197.7044. Purity: 0.96. IUPACName: N-[(2-chlorophenyl)methyl]butan-1-amine. Canonical SMILES: CCCCNCC1=CC=CC=C1Cl. Density: 1.026g/cm³. Product ID: ACM16183394. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-2-phenylacetamide | N-(2-Diethylaminoethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC 76, BRN 2213194, N-(2-(Diethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, SureCN13209221, AC1L2353, LS-8990, N-(2-diethylaminoethyl)-2-phenylacetamide, 3-09-00-02242 (Beilstein Handbook Reference), 51816-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 51816-17-2. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CCN(CC)CCNC(=O)CC1=CC=CC=C1. Product ID: ACM51816172. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]acrylamide | N-[2-(Diethylamino)ethyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Product ID: ACM10595456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dimethyl-1-propan-2-ylcycloheptane-1-carboxamide | N,2-Dimethyl-1-propan-2-ylcycloheptane-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-208-4, CID91882, 1-Isopropyl-N-methyl-2-methylcycloheptanecarboxamide, 56471-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 56471-47-7. Molecular formula: C13H25NO. Mole weight: 211.344 g/mol. Purity: 0.96. IUPACName: N,2-dimethyl-1-propan-2-ylcycloheptane-1-carboxamide. Canonical SMILES: CC1CCCCCC1(C(C)C)C(=O)NC. Density: 0.9g/cm³. ECNumber: 260-208-4. Product ID: ACM56471477. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxy-4-Nitrophenyl) Acetamide | N-(2-Hydroxy-4-Nitrophenyl) Acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-HYDROXY-4-NITROPHENYL)ACETAMIDE;ACETAMIDE, N-(2-HYDROXY-4-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 25351-89-7. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.96. IUPACName: N-(2-hydroxy-4-nitrophenyl)acetamide. Density: 1.477g/cm³. Product ID: ACM25351897. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride | N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Soterenol hydrochloride, Soterenol HCl, Soterenol monohydrochloride, (+-)-Soterenol hydrochloride, C12H20N2O4S.HCl, Soterenol hydrochloride (USAN), Soterenol hydrochloride [USAN], EINECS 238-889-4, 13642-52-9 (Parent), CID66375, MJ 1992, LS-90245, LS-90246, soterenol monohydrochloride, (+-)-isomer, D05902, DL-2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 2-hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride, 14816-67-2, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14816-67-2. Molecular formula: C12H20N2O4S.HCl. Mole weight: 324.824 g/mol. Purity: 0.96. IUPACName: N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl. ECNumber: 238-889-4. Product ID: ACM14816672. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)benzenesulfonamide | N-(2-Hydroxyethyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-hydroxyethyl)benzenesulfonamide, 59724-42-4, AN-652/40152028, ZINC02057801, AC1LWAI3, SureCN606283, hydroxyethylbenzenesulfonamide, Oprea1_480913, Oprea1_522268, CTK5B0384, MolPort-000-563-830, 2-hydroxy-S-phenylethanesulfonamido, SBB092791, (2-hydroxyethyl)(phenylsulfonyl)amine, AKOS000278842, 2-hydroxy-S-phenylethane-1-sulfonamido, AG-G-13056, MCULE-3337656767, RP11767, FT-0680964. Product Category: Heterocyclic Organic Compound. CAS No. 59724-42-4. Molecular formula: C8H11NO3S. Mole weight: 201.25. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCO. Density: 1.306g/cm³. ECNumber: 611-870-1. Product ID: ACM59724424. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide | N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide, 59724-53-7, BAS 01922586, AC1MJE3S, SureCN4463262, Oprea1_444045, Oprea1_747514, CTK1E6678, AKOS009106218, AG-B-31816, AK-84092, N-(2-HYDROXYPROPYL)-4-TOLUENESULFONAMIDE, N-(2-Hydroxy-propyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-hydroxypropyl)-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 59724-53-7. Molecular formula: C10H15NO3S. Mole weight: 229.296000 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O. Product ID: ACM59724537. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxy-2-methylpropyl)methanimine; technetium(6+) | N-(2-Methoxy-2-methylpropyl)methanimine; technetium(6+). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Technetium Tc 99m sestamibi, Technetium (99mTc) sestamibi, CID5384, Technetium Tc 99m sestamibi (USP), Technetium (99mTc) sestamibi (INN), D01060, 109581-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 109581-73-9. Molecular formula: C36H72N6O6Tc. Mole weight: 782.901 g/mol. Purity: 0.96. IUPACName: N-(2-methoxy-2-methylpropyl)methanimine; technetium(6+). Product ID: ACM109581739. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-METHOXY-PHENYL)-FORMAMIDE | N-(2-METHOXY-PHENYL)-FORMAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXY-PHENYL)-FORMAMIDE;(2-Methoxyanilino)formaldehyde;NSC-53664. Product Category: Heterocyclic Organic Compound. CAS No. 23896-88-0. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM23896880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methoxyformanilide. | |
| N-(2-Morpholin-4-ylethyl)acridin-9-amine | N-(2-Morpholin-4-ylethyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-((2-Morpholinoethyl)amino)acridine, MolPort-001-739-097, CID30089, LS-14426, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20273-42-1, 20308-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 20273-42-1. Molecular formula: C19H21N3O. Mole weight: 307.39 g/mol. Purity: 0.96. IUPACName: N-(2-morpholin-4-ylethyl)acridin-9-amine. Canonical SMILES: C1COCCN1CCNC2=C3C=CC=CC3=NC4=CC=CC=C42. Product ID: ACM20273421. Alfa Chemistry ISO 9001:2015 Certified. | |
| n2,n6-Bis(benzyloxycarbonyl)-L-homoglutamine | n2,n6-Bis(benzyloxycarbonyl)-L-homoglutamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Oxo-N2,N6-bis[(phenylmethoxy)carbonyl]-L-lysine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 88462-80-0. Molecular formula: C22H24N2O7. Mole weight: 428.44. Purity: 0.96. IUPACName: (2S)-6-oxo-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCC(=O)NC(=O)OCC2=CC=CC=C2)C(=O)O. Product ID: ACM88462800. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((2-Nitrophenyl)thio)-L-valine,compound with dicyclohexylamine(1:1) | N-((2-Nitrophenyl)thio)-L-valine,compound with dicyclohexylamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NPS-VALINE DCHA; N-O-nitrophenylsulfenyl-L-valine*di(cyclohexyl)am; N-(2-NITROPHENYLTHIO)-L-VALINE DICYCLOHEXYLAMMONIUM SALT; NPS-VAL-OH DCHA; N-NPS-L-VALINE DICYCLOHEXYLAMMONIU; O-NPS-L-VALINE DICYCLOHEXYLAMINE SALT; N-O-NITROPHENYLSULFENYL-L-VALINE*DI(C. Product Category: Heterocyclic Organic Compound. CAS No. 7675-57-2. Molecular formula: C11H14N2O4S·C12H23N. Mole weight: 451.63. Purity: 0.96. IUPACName: N-2-NITROPHENYLSULFENYL-L-VALINE DICYCLOHEXYLAMMONIUM SALT. Product ID: ACM7675572. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 231-654-7. | |
| n2-Phenyl-2,3-pyridinediamine | n2-Phenyl-2,3-pyridinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgA67341, N-phenylpyridine-2,3-diamine, 3-Amino-2-phenylamino-pyridine, MolPort-000-001-312, HMS1627H03, ZINC06737566, CID10679091, A67341, 41010-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 41010-49-5. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 2-N-phenylpyridine-2,3-diamine. Canonical SMILES: C1=CC=C(C=C1)NC2=C(C=CC=N2)N. Density: 1.227g/cm³. Product ID: ACM41010495. Alfa Chemistry ISO 9001:2015 Certified. | |
| n2-t-Boc-N6-(biotinamido-6-n-caproylamido)lysine | n2-t-Boc-N6-(biotinamido-6-n-caproylamido)lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE;BIOTIN-CAP-A-BOCLYS-OH;BIO-LYS(BIOINAMIDOCAPROYL)-OH;Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH;Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-α-boclys-OH. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 102910-26-9. Molecular formula: C27H47N5O7S. Mole weight: 585.76. Purity: 0.96. IUPACName: (2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)CCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)C(=O)O. Density: 1.176g/cm³. Product ID: ACM102910269. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride | N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64449, LS-10358, 2,2-Dithiobis(N-(3-(1-admantyl)propyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, dihydrochloride, hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, 2HCl, hydrate, 64058-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 64058-79-3. Molecular formula: C30H54Cl2N4OS2. Mole weight: 621.812 g/mol. Purity: 0.96. IUPACName: N-[3-(1-adamantyl)propyl]-2-[[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CCCN=C(CSSCC(=NCCCC45CC6CC(C4)CC(C6)C5)N)N.O.Cl.Cl. Product ID: ACM64058793. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | N-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50205, LS-26526, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL, 68501-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 68501-50-8. Molecular formula: C24H21N3O4. Mole weight: 415.441 g/mol. Purity: 0.96. IUPACName: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)O)O. Density: 1.32g/cm³. Product ID: ACM68501508. Alfa Chemistry ISO 9001:2015 Certified. | |
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