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 | |
|---|---|---|
| N-[3-[(2-Aminoethyl)amino]propyl]stearamide | N-[3-[(2-Aminoethyl)amino]propyl]stearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-352-2, CID3016469, N-(3-((2-Aminoethyl)amino)propyl)stearamide, 48076-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 48076-79-5. Molecular formula: C23H49N3O. Mole weight: 383.654660 [g/mol]. Purity: 0.96. IUPACName: N-[3-(2-aminoethylamino)propyl]octadecanamide. Density: 0.899g/cm³. Product ID: ACM48076795. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide | N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-618-6, MolPort-003-915-094, CID108703, ZINC02163500, N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)phenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)phenyl)-, 1-Acetylamino-3-(N-(2-cyanoethyl)-N-(2-hydroxyethyl)amino)benzene, 55379-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 55379-84-5. Molecular formula: C13H17N3O2. Mole weight: 247.29298. Purity: 0.96. IUPACName: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)N(CCC#N)CCO. ECNumber: 259-618-6. Product ID: ACM55379845. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-DICHLOROPHENYL)-3-(HYDROXYAMINO)-3-IMINOPROPIONAMIDE | N-(3,4-DICHLOROPHENYL)-3-(HYDROXYAMINO)-3-IMINOPROPIONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 763031-30-7, N-(3,4-Dichlorophenyl)-3-Hydroxyamino-3-Iminopropionamide, 3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide, AG-H-04410, ACMC-20akce, AC1N3PGQ, CTK3J8203, CTK8A6142, AG-B-02958, 3-amino-N-(3,4-dichlorophenyl)-3-hydroxyiminopropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 763031-30-7. Molecular formula: C9H9Cl2N3O2. Mole weight: 262.1. Purity: 0.96. IUPACName: 3-amino-N-(3,4-dichlorophenyl)-3-hydroxyiminopropanamide. Canonical SMILES: C1=CC(=C(C=C1NC(=O)CC(=NO)N)Cl)Cl. Density: 1.55g/cm³. Product ID: ACM763031307. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3,4-Dichlorophenyl)-3-(hydroxyamino)-3-iminopropanamide. | |
| N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide | N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eclanamine maleate (USAN), 71027-14-0, D03933. Product Category: Heterocyclic Organic Compound. CAS No. 71027-14-0. Molecular formula: C16H22Cl2N2O. Mole weight: 329.265 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-(3,4-dichlorophenyl)-N-[(1R)-2-(dimethylamino)cyclopentyl]propanamide. Product ID: ACM71027140. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL20679. | |
| N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide | N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17122-69-9. Molecular formula: C10H12N2O2. Mole weight: 192.21448. Purity: 0.96. IUPACName: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C=NO)C. Density: 1.14g/cm³. Product ID: ACM17122699. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,7-Dimethyl-6-octenylidene)aniline | N-(3,7-Dimethyl-6-octenylidene)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-955-8, CID3016386, N-(3,7-Dimethyl-6-octenylidene)aniline, 42822-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 42822-98-0. Molecular formula: C16H23N. Mole weight: 229.360520 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyl-N-phenyloct-6-en-1-imine. Canonical SMILES: CC(CCC=C(C)C)CC=NC1=CC=CC=C1. Density: 0.86g/cm³. ECNumber: 255-955-8. Product ID: ACM42822980. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Amino-2-methylphenyl)-2-methoxyacetamide | N-(3-Amino-2-methylphenyl)-2-methoxyacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE, 926215-70-5, Ambcb9197063, AGN-PC-015XFH, CTK5H1493, MolPort-004-298-160, ZINC08703444, AKOS000101931, AG-H-79386, MCULE-8456530372. Product Category: Heterocyclic Organic Compound. CAS No. 926215-70-5. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-2-methylphenyl)-2-methoxyacetamide. Canonical SMILES: CC1=C(C=CC=C1NC(=O)COC)N. Density: 1.185g/cm³. Product ID: ACM926215705. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Amino-4-chlorophenyl)-2-methylpropanamide | N-(3-Amino-4-chlorophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE, 916813-19-9, Ambcb4030051, AGN-PC-015UOR, SureCN5050812, CTK5H0330, MolPort-004-295-183, ZINC08732387, AKOS000101478, AG-H-76570, MCULE-2107450157, N-(3-Amino-4-chlorophenyl)isobutyramide, AK121251. Product Category: Heterocyclic Organic Compound. CAS No. 916813-19-9. Molecular formula: C10H13ClN2O. Mole weight: 212.676020 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-4-chlorophenyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NC1=CC(=C(C=C1)Cl)N. Density: 1.25g/cm³. Product ID: ACM916813199. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Amino-4-fluorophenyl)methanesulfonamide | N-(3-Amino-4-fluorophenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-amino-4-fluorophenyl)methanesulfonamide, STK519593, 926270-06-6, AGN-PC-015RUA, CTK5H1530, MolPort-004-292-087, BBL002418, ZINC20157479, AKOS000113584, AG-H-79438, MCULE-4677489887. Product Category: Heterocyclic Organic Compound. CAS No. 926270-06-6. Molecular formula: C7H9FN2O2S. Mole weight: 204.221963 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-4-fluorophenyl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC(=C(C=C1)F)N. Density: 1.497g/cm³. Product ID: ACM926270066. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-amino-4-methylphenyl)-2-methylpropanamide | N-(3-amino-4-methylphenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-amino-4-methylphenyl)-2-methylpropanamide, 946690-30-8, AC1Q1NY6, Ambcb9197084, AGN-PC-01KXB9, SureCN11026747, CTK5H6947, MolPort-004-332-543, ZINC08703517, AKOS000100562, AG-H-90715, MCULE-6953935944, EN300-40308. Product Category: Heterocyclic Organic Compound. CAS No. 946690-30-8. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)-2-methylpropanamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C(C)C)N. Density: 1.102g/cm³. Product ID: ACM946690308. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminophenyl)hexanamide | N-(3-Aminophenyl)hexanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminophenyl)hexanamide, 231954-22-6, ARONIS015227, CTK6D6710, MolPort-004-847-113, SBB080327, STL253136, ZINC08703407, AKOS000101016, AG-B-32410, MCULE-7262678738, ST45051913, ST50538998. Product Category: Heterocyclic Organic Compound. CAS No. 231954-22-6. Molecular formula: C12H18N2O. Mole weight: 206.29. Purity: 0.96. IUPACName: N-(3-aminophenyl)hexanamide. Product ID: ACM231954226. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)myristamide | N-(3-Aminopropyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)myristamide, CID83522, EINECS 236-787-4, Tetradecanamide, N-(3-aminopropyl)-, Tetradecanoic acid, 1,3-propylenediamine monoamide, 13482-06-9. Product Category: Heterocyclic Organic Compound. CAS No. 13482-06-9. Molecular formula: C17H36N2O. Mole weight: 284.480540 [g/mol]. Purity: 0.96. IUPACName: N-(3-aminopropyl)tetradecanamide. Density: 0.892g/cm³. Product ID: ACM13482069. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-N-methyl-cyclohexylamine | N-(3-Aminopropyl)-N-methyl-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methyl-cyclohexylamine;N1-cyclohexyl-N1-methyl-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 26735-20-6. Molecular formula: C10H22N2. Mole weight: 170.3. Purity: 0.96. IUPACName: N-cyclohexyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCCC1. Product ID: ACM26735206. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-aminopropyl)-N-methylcyclohexanamine. | |
| N-(3-Chlorophenyl)-4-methoxybenzamide | N-(3-Chlorophenyl)-4-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_170434, MolPort-001-849-397, NSC404051, CID346039, ZINC00123549, Benzamide, N-(3-chlorophenyl)-4-methoxy-, PB-00788372, 7465-93-2. Product Category: Heterocyclic Organic Compound. CAS No. 7465-93-2. Molecular formula: C14H12ClNO2. Mole weight: 261.704. Purity: 0.96. IUPACName: N-(3-chlorophenyl)-4-methoxybenzamide. Canonical SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl. Density: 1.281g/cm³. Product ID: ACM7465932. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-CHLORO-4-METHOXYBENZANILIDE. | |
| N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352684, 824429-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 824429-52-9. Molecular formula: C13H20N2O3. Mole weight: 252.31. Purity: 0.96. IUPACName: N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C(OC)OC. Density: 1.106g/cm³. Product ID: ACM824429529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(Hexadecylamino)propyl]-D-gluconamide | N-[3-(Hexadecylamino)propyl]-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-275-8, N-(3-(Hexadecylamino)propyl)-D-gluconamide, 86702-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 86702-62-7. Molecular formula: C25H52N2O6. Mole weight: 476.690180 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-N-[3-(hexadecylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide. Canonical SMILES: CCCCCCCCCCCCCCCCNCCCNC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 289-275-8. Product ID: ACM86702627. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxycyclohexyl)benzamide | N-(3-Hydroxycyclohexyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-hydroxycyclohexyl)benzamide, 13941-94-1, AGN-PC-005BVR, MolPort-020-374-807, AKOS010203684, RL01700, AK-59030, KB-55745, N-[(1R,3R)-3-hydroxycyclohexyl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 13941-94-1. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: N-(3-hydroxycyclohexyl)benzamide. Canonical SMILES: C1CC(CC(C1)O)NC(=O)C2=CC=CC=C2. Product ID: ACM13941941. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxyphenyl)pentanamide | N-(3-Hydroxyphenyl)pentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxyvaleranilide, Valeranilide, 3-hydroxy-, Ambnee4021780, N-(3-hydroxyphenyl)pentanamide, MolPort-002-809-370, NSC222520, CID99425, Pentanamide, N-(3-hydroxyphenyl)-, BRN 2210225, ZINC01756291, LS-161026, 3-13-00-00952 (Beilstein Handbook Reference), AG-690/33038008, 55791-89-4. Product Category: Heterocyclic Organic Compound. CAS No. 55791-89-4. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: N-(3-hydroxyphenyl)pentanamide. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)O. Density: 1.133g/cm³. Product ID: ACM55791894. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Hydroxy-pyridin-2-yl)-5-bromo-2-hydroxy-benzamide | N-(3-Hydroxy-pyridin-2-yl)-5-bromo-2-hydroxy-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2G5439, Benzamide, 5-bromo-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-, 783371-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 783371-27-7. Molecular formula: C12H9BrN2O3. Mole weight: 309.115460 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-hydroxy-N-(3-hydroxypyridin-2-yl)benzamide. Canonical SMILES: C1=CC(=C(N=C1)NC(=O)C2=C(C=CC(=C2)Br)O)O. Product ID: ACM783371277. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxybenzyol)aniline | N-(3-Methoxybenzyol)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxy-N-phenylbenzamide, 3-Methoxy-N-phenyl-benzamide, ST50912221, 6833-23-4, m-Anisanilide, 3-Methoxybenzanilide, ZINC00361825, N-Phenyl-m-anisamide, AC1LHBIK, N-Phenyl-3-methoxybenzamide, Oprea1_211661, Oprea1_749058, MLS000523580, (3-methoxyphenyl)-N-benzamide, SCHEMBL5226157, CHEMBL1389690, Benzamide, 3-methoxy-N-phenyl-, CTK1J2265, MolPort-001-027-450, OAAVWHUTJIJKOU-UHFFFAOYSA-N. Product Category: Heterocyclic Organic Compound. CAS No. 81308-21-6. Molecular formula: C14H13NO2. Mole weight: 227.258520 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-N-phenylbenzamide. Canonical SMILES: COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2. Product ID: ACM81308216. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-Methoxybenzyl)aniline. | |
| N-(3-Methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide | N-(3-Methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-054, ZINC04206603, CID4962450, EN300-13465, 23059-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 23059-22-5. Molecular formula: C15H14N2O3. Mole weight: 270.283. Purity: 0.96. IUPACName: N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide. Canonical SMILES: COC1=CC=CC(=C1)NC(=O)CC(=O)C2=CN=CC=C2. Density: 1.253g/cm³. Product ID: ACM23059225. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Propanamido)-L-valine tert-butyl ester | N-(3-Propanamido)-L-valine tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 192725-87-4. Molecular formula: C12H24N2O3. Mole weight: 244.33. Purity: 0.96. IUPACName: tert-butyl (2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoate. Product ID: ACM192725874. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3-c]pyridine-5-carboxamide hydrochloride | N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3-c]pyridine-5-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHA 543613 HYDROCHLORIDE, 478149-53-0, CTK8E9850. Product Category: Heterocyclic Organic Compound. CAS No. 478149-53-0. Molecular formula: 307.78. Purity: >98 %. IUPACName: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide;hydrochloride. Canonical SMILES: C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C=CO4.Cl. Product ID: ACM478149530. Alfa Chemistry ISO 9001:2015 Certified. Categories: PHA-543613 hydrochloride. | |
| N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT | N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonic acid,3-[(4-amino-3,3,5,5-tetramethyl[1,1-biphenyl]-4-yl)amino]-,monosodium salt, 102062-46-4, ACMC-20m52k, CTK4A0638, AG-D-10229. Product Category: Heterocyclic Organic Compound. CAS No. 102062-46-4. Molecular formula: C19H26N2NaO3S. Mole weight: 385.476109 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonic acid;sodium. Canonical SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)NCCCS(=O)(=O)[O-])C.[Na+]. Product ID: ACM102062464. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Thienylmethyl)-1-propanamine x1hcl | N-(3-Thienylmethyl)-1-propanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(thiophen-3-ylmethyl)propan-1-amine, 741698-78-2, AC1NGGUJ, CTK5D9449, MolPort-000-866-090, STK511433, AKOS000171136, ALB-H01981998, AG-G-94577, MCULE-5417878663, AK111941, N-(3-THIENYLMETHYL)-1-PROPANAMINE, F2189-0612. Product Category: Heterocyclic Organic Compound. CAS No. 741698-78-2. Molecular formula: C8H13NS. Mole weight: 155.260520 [g/mol]. Purity: 0.96. IUPACName: N-(thiophen-3-ylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1=CSC=C1. Density: 1.011g/cm³. Product ID: ACM741698782. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(Tributoxysilyl)propyl]ethylenediamine | N-[3-(Tributoxysilyl)propyl]ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-499-5, CID104003, N-(3-(Tributoxysilyl)propyl)ethylenediamine, 51895-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 51895-55-7. Molecular formula: C17H40N2O3Si. Mole weight: 348.596600 [g/mol]. Purity: 0.96. IUPACName: N-(3-tributoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CCCCO[Si](CCCNCCN)(OCCCC)OCCCC. Density: 0.925g/cm³. ECNumber: 257-499-5. Product ID: ACM51895557. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Triethoxysilylpropyl)gluconamide | N-(3-Triethoxysilylpropyl)gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE;N-(3-Triethoxysilylpropyl)gluconamide50%inethanol. Product Category: Heterocyclic Organic Compound. CAS No. 104275-58-3. Molecular formula: C15H33NO9Si. Mole weight: 399.51. Density: 0,951 g/cm3. Product ID: ACM104275583. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Trifluoromethylphenyl)sulfonyl(4-iodo)aniline | N-(3-Trifluoromethylphenyl)sulfonyl(4-iodo)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-TRIFLUOROMETHYLPHENYL)SULFONYL(4-IODO)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 682786-18-1. Molecular formula: C13H9F3INO2S. Mole weight: 427.18. Product ID: ACM682786181. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid | N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid, 84127-79-7, AC1MC3JE, AKOS015896046, FT-0654875, A840720, I06-1803, N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid, 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84127-79-7. Molecular formula: C14H28N2O9Si. Mole weight: 396.465620 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid. Canonical SMILES: CO[Si](CCCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)(OC)OC. Density: 1.267g/cm³. Product ID: ACM84127797. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-((Z)-Octadec-9-en-1-ylamino)propyl]-D-gluconamide | N-[3-((Z)-Octadec-9-en-1-ylamino)propyl]-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-054-0, N-(3-((Z)-Octadec-9-en-1-ylamino)propyl)-D-gluconamide, 93980-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 93980-74-6. Molecular formula: C27H54N2O6. Mole weight: 502.727460 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[[(Z)-octadec-9-enyl]amino]propyl]hexanamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCCNCCCNC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 301-054-0. Product ID: ACM93980746. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(2,5-Dioxopyrrol-1-yl)phenyl]acetamide | N-[4-(2,5-Dioxopyrrol-1-yl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetanilide,p-maleimido; F1457-0012. Product Category: Heterocyclic Organic Compound. CAS No. 5702-75-0. Molecular formula: C12H10N2O3. Mole weight: 230.2194. Purity: 0.96. IUPACName: N-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N2C(=O)C=CC2=O. Density: 1.409g/cm³. Product ID: ACM5702750. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(2-Benzoxazolyl)phenyl]maleimide | N-[4-(2-Benzoxazolyl)phenyl]maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-904-050, ZINC00155800, HMS1664P12, CID85555, JFD 01482, Maleimide, N-(p-2-benzoxazolylphenyl)-, NSC340300, N-(p-(2-Benzoxazolyl)phenyl)maleimide, N-[p-(2-Benzoxazolyl)phenyl]maleimide, NSC 340300, N-(4-(2-Benzoxazolyl)phenyl)maleimide, N-[p-(2-Benzoxazolyl)phenyl]-maleimide, 1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-, SR-01000639556-1, 1H-Pyrrole-2,5-dione, 1-(4-(2-benzoxazolyl)phenyl)-, 16707-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 16707-41-8. Molecular formula: C17H10N2O3. Mole weight: 290.27. Purity: 0.96. IUPACName: 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N4C(=O)C=CC4=O. Density: 1.411g/cm³. Product ID: ACM16707418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]rabeprazole sulfide | N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]rabeprazole sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 1114543-47-3. Molecular formula: C29H36N4O4S. Mole weight: 536.69. Purity: 0.96. IUPACName: 1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]benzimidazole. Product ID: ACM1114543473. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]phenyl]acetamide | N-[4-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-818-8, CID3020432, N-(4-((4-((4-Hydroxyphenyl)amino)phenyl)amino)phenyl)acetamide, 85153-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 85153-38-4. Molecular formula: C20H19N3O2. Mole weight: 333.383760 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-(4-hydroxyanilino)anilino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)O. Density: 1.317g/cm³. ECNumber: 285-818-8. Product ID: ACM85153384. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide | N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-237-3, CID112677, N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-(3-methylphenyl)-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-(3-methylphenyl)-, 63467-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 63467-36-7. Molecular formula: C15H13N3O. Mole weight: 251.28322. Purity: 0.96. IUPACName: N-(4,4-dicyanobuta-1,3-dienyl)-N-(3-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=CC=C1)N(C=CC=C(C#N)C#N)C(=O)C. Density: 1.176g/cm³. ECNumber: 264-237-3. Product ID: ACM63467367. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide | N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42651, 2-Formylamino-4-(5-nitro-2-pyrrolyl)thiazole, LS-69525, N-(4-(5-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, 58139-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 58139-55-2. Molecular formula: C8H6N4O3S. Mole weight: 238.223 g/mol. Purity: 0.96. IUPACName: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide. Canonical SMILES: C1=C(NC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC=O. Density: 1.65g/cm³. Product ID: ACM58139552. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-((6,7-Dimethoxy-4-quinazolinyl)amin | N-(4-((6,7-Dimethoxy-4-quinazolinyl)amin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride, AGN-PC-00SM9P, SureCN3968007, D6068_SIGMA, 4-(4-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride, 4-(4 inverted exclamation marka-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, 179247-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 179247-42-8. Molecular formula: C23H20N4O3??·HCl. Mole weight: 436.89. Purity: 0.96. IUPACName: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC.Cl. Product ID: ACM179247428. Alfa Chemistry ISO 9001:2015 Certified. | |
| n4-Acetyl-2'-deoxy-2'-fluorocytidine | n4-Acetyl-2'-deoxy-2'-fluorocytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-Acetyl-2-deoxy-2-fluorocytidine, N4-Acetyl-2-fluoro-2-deoxycytidine, 159414-97-8, SureCN4582571, CTK4D0065, HG1115, AKOS015899664, AG-E-08736, KB-57375, KB-57384, I14-11184. Product Category: Heterocyclic Organic Compound. CAS No. 159414-97-8. Molecular formula: C11H14FN3O5. Mole weight: 287.24. Purity: 0.96. IUPACName: N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. Canonical SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)F. Product ID: ACM159414978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Acetylbenzyl)-N,N,N-trimethyl ammonium tetrafluoroborate | N-(4-Acetylbenzyl)-N,N,N-trimethyl ammonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 205451-03-2. Molecular formula: C12H18BF4NO. Mole weight: 279.08. Purity: 0.96. IUPACName: (4-acetylphenyl)methyl-trimethylazanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(=O)C1=CC=C(C=C1)C[N+](C)(C)C. Product ID: ACM205451032. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid | N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid;N-(4-Amino-1-Benzyl-3-Hydroxy-5-Phenyl-Pentyl)-3-Methyl-2-(2-Oxo-Tetrahydro-Pyrimidin-1-Yl)-Butyramide,Compound With. Product Category: Heterocyclic Organic Compound. CAS No. 192726-06-0. Molecular formula: C27H38N4O3.C5H7NO3. Mole weight: 595.73. Product ID: ACM192726060. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-2-chlorophenyl)phthalimide | N-(4-Amino-2-chlorophenyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-2-chlorophenyl)phthalimide, 19348-53-9, NCGC00015106-01, AC1O7FZU, Lopac-A-9345, AC1Q51LZ, SureCN1322530, Lopac0_000153, MLS002153513, A9345_SIGMA, CHEMBL278755, CTK4E1267, MolPort-004-307-504, HMS2230F03, HMS3260O08, ZINC00008695, AKOS000142827, AG-C-52508, AG-E-41371, CCG-204248. Product Category: Heterocyclic Organic Compound. CAS No. 19348-53-9. Molecular formula: C14H9ClN2O2. Mole weight: 272.69. Purity: 0.96. IUPACName: 2-(4-amino-2-chlorophenyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)Cl. Density: 1.506g/cm³. Product ID: ACM19348539. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-amino-2-methylphenyl)methanesulfonamide | N-(4-amino-2-methylphenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methylphenyl)methanesulfonamide, 57165-01-2, ZINC03130097, AC1M4D9D, AC1Q2G5F, Ambcb5145385, SureCN2760278, Oprea1_860163, CTK5A6386, MolPort-004-242-950, AKOS000113599, AG-G-01461, MCULE-6500077795, EN300-30461, T6039451. Product Category: Heterocyclic Organic Compound. CAS No. 57165-01-2. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)methanesulfonamide. Canonical SMILES: CC1=C(C=CC(=C1)N)NS(=O)(=O)C. Density: 1.348g/cm³. Product ID: ACM57165012-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-5-methoxy-2-methylphenyl)benzamide | N-(4-Amino-5-methoxy-2-methylphenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast violet B, Azoic Diazo No. 41, Oprea1_401507, 201588_SIAL, EINECS 202-740-1, SBB000953, ZINC00105322, SDCCGMLS-0066235.P001, FS000859, 4-Amino-5-methoxy-2-methylbenzanilide, N-(4-Amino-5-methoxy-2-methylphenyl)benzamide, 4-Benzoylamino-2-methoxy-5-methylbenzeneamine, Benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-, SR-01000636089-1, 99-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 99-21-8. Molecular formula: C15H16N2O2. Mole weight: 256.3. Purity: 0.96. IUPACName: N-(4-amino-5-methoxy-2-methylphenyl)benzamide. Canonical SMILES: CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N. Density: 1.215 g/cm³. ECNumber: 202-740-1. Product ID: ACM99218. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide | N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide, BAS 03247107, 462068-45-7, N-(4-aminophenyl)-3-morpholin-4-ylpropanamide, AC1LHW85, SureCN4749808, TimTec1_007049, Oprea1_341046, Oprea1_870734, MLS001212992, CTK4I9238, MolPort-001-888-007, HMS1554A09, HMS2841E23, ZINC19735290, AKOS000134998, AG-F-59213, MCULE-7648406952, AK-90983, SMR000518442. Product Category: Heterocyclic Organic Compound. CAS No. 462068-45-7. Molecular formula: C13H19N3O2. Mole weight: 249.31. Purity: 0.96. IUPACName: N-(4-aminophenyl)-3-morpholin-4-ylpropanamide. Canonical SMILES: C1COCCN1CCC(=O)NC2=CC=C(C=C2)N. Density: 1.21g/cm³. Product ID: ACM462068457. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-N-cyclohexylamine | N-(4-Aminophenyl)-N-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOPHENYL)-N-CYCLOHEXYLAMINE;1-N-CYCLOHEXYLBENZENE-1,4-DIAMINE;4-AMINO-N-CYCLOHEXYLANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 13663-13-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 1-naphthalen-1-ylethanone. Canonical SMILES: CC(=O)C1=CC=CC2=CC=CC=C21. ECNumber: 213-384-1. Product ID: ACM13663133. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide | N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide, 3-chloro-N-(4-sulfamoylphenyl)propanamide, 104246-29-9, SBB040637, Propanamide,N-[4-(aminosulfonyl)phenyl]-3-chloro-, ACMC-1BQ8P, AC1NB9R3, AC1Q55CJ, CTK4A2882, MolPort-000-871-721, ZINC06333036, AKOS000268704, AG-D-16259, MCULE-6507216603, AK-56848, KB-96067, ST50214082, 3-Chloro-N-(4-sulfamoyl-phenyl)-propionamide, EN300-25807, T5764484. Product Category: Heterocyclic Organic Compound. CAS No. 104246-29-9. Molecular formula: C9H11ClN2O3S. Mole weight: 262.71. Purity: 0.96. IUPACName: 3-chloro-N-(4-sulfamoylphenyl)propanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCCl)S(=O)(=O)N. Product ID: ACM104246299. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromobenzylidene)-p-toluenesulfonamide | N-(4-Bromobenzylidene)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromobenzylidene)-p-toluenesulfonamide, 36176-90-6, ZINC00265259, ACMC-20akbq, AC1NMIG6, SureCN10047313, SureCN12444214, CTK8C5543, MCULE-3151268325, N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 36176-90-6. Molecular formula: C14H12BrNO2S. Mole weight: 338.22. Purity: 0.96. IUPACName: N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC=C(C=C2)Br. Product ID: ACM36176906. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromophenyl)-N-phenyl-2-naphthalenamine | N-(4-Bromophenyl)-N-phenyl-2-naphthalenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-BROMOPHENYL)-N-PHENYL-2-NAPHTHALENAMINE, 204065-88-3, SureCN26107, CTK8E2356, AKOS015899601, AK134316, Y6741, N-(4-Bromophenyl)-N-phenylnaphthalen-2-amine, I14-11076. Product Category: Heterocyclic Organic Compound. CAS No. 204065-88-3. Molecular formula: C22H16BrN. Mole weight: 374.273140 [g/mol]. Purity: 0.96. IUPACName: N-(4-bromophenyl)-N-phenylnaphthalen-2-amine. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3. Density: 1.381. Product ID: ACM204065883. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2-fluorobenzyl)phthalimide | N-(4-Chloro-2-fluorobenzyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-FLUOROBENZYLPHTHALIMIDE;N-(4-CHLORO-2-FLUOROBENZYL)PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 536761-10-1. Molecular formula: C15H9ClFNO2. Mole weight: 289.69. Purity: 0.96. IUPACName: 2-[(4-chloro-2-fluorophenyl)methyl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)F. Density: 1.47g/cm³. ECNumber: 611-034-6. Product ID: ACM536761101. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 330796-24-2, AG-F-11158, N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N-[[3-(4-FLUOROPHENYL)-3,4-DIHYDRO -4-OXO-2-QUINAZOLINYL]METHYL]UREA, N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, SureCN1483882, CHEMBL270928, CTK4G9897, ZINC20272111, AKOS015891430, KB-10992, FT-0664996, I01-9533, N-[4-Chloro-3-(trifluoromethyl)phenyl]-NAA inverted exclamation markAA -[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, Urea,N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 330796-24-2. Molecular formula: C23H15ClF4N4O2. Mole weight: 490.84. Purity: 0.96. IUPACName: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]methyl]urea. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)CNC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=C(C=C4)F. Density: 1.469g/cm³. Product ID: ACM330796242. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorophenyl)-1-isopropylpiperidin-4-amine | N-(4-Chlorophenyl)-1-isopropylpiperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-chlorophenyl)-1-isopropylpiperidin-4-amine;4-((4-Chlorophenyl)amino)-1-isopropylpiperidine;N-(4-Chlorophenyl)-1-(1-methylethyl)-4-piperidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 63260-78-6. Molecular formula: C14H21ClN2. Mole weight: 252.78294. Product ID: ACM63260786. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine | N-(4-Chloro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959604-71-8, N-(4-Chlorophenyl)1-methyl-1H-imidazole-4-carboximidamide, AKOS015916726, AK-40841, KB-79051, FT-0654006, ST51055235, A845520, I14-4952, N-(4-chlorophenyl)-1-methyl-4-imidazolecarboximidamide, N-(4-chlorophenyl)-1-methyl-imidazole-4-carboxamidine, N-(4-chlorophenyl)-1-methyl-imidazole-4-carboximidamide, N-(4-Chloro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine, N-(4-Chlorophenyl)-1-methyl-1H-imidazole-4-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 959604-71-8. Molecular formula: C11H11ClN4. Mole weight: 234.684840 [g/mol]. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-1-methylimidazole-4-carboximidamide. Canonical SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)Cl)N. Product ID: ACM959604718. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4-Chlorophenyl)-phenylmethyl]ethane-1,2-diamine | N-[(4-Chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(alpha-(p-Chlorophenyl)benzyl)ethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-, AC1L1N0T, CTK8H7574, LS-68406, N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine, 23892-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 23892-33-3. Molecular formula: C15H17ClN2. Mole weight: 260.762 g/mol. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCCN. Density: 1.148g/cm³. Product ID: ACM23892333. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-cyclopropylpyrimidine-2,4-diamine | N4-cyclopropylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-cyclopropylpyrimidine-2,4-diamine, 1150618-11-3, SBB070025, ZINC32914848, AKOS015916801, FT-0651908, A803335, S03-0015. Product Category: Heterocyclic Organic Compound. CAS No. 1150618-11-3. Molecular formula: C7H10N4. Mole weight: 150.181100 [g/mol]. Purity: 0.96. IUPACName: 4-N-cyclopropylpyrimidine-2,4-diamine. Canonical SMILES: C1CC1NC2=NC(=NC=C2)N. Product ID: ACM1150618113. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Dimethylaminophenyl)benzenesulfonamide | N-(4-Dimethylaminophenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aniline, N,N-dimethyl-p-phenylsulfonamido-, N-(4-dimethylaminophenyl)benzenesulfonamide, 19766-54-2, NSC156764, AC1L6FXM, AC1Q6VVN, SureCN5718766, Oprea1_672891, CTK0I3805, AR-1H7371, AKOS003978353, AG-J-51600, NSC-156764, Aniline, N,N-dimethyl-p-phenylsulfonamido-. Product Category: Heterocyclic Organic Compound. CAS No. 19766-54-2. Molecular formula: C14H16N2O2S. Mole weight: 276.354. Purity: 0.96. IUPACName: N-[4-(dimethylamino)phenyl]benzenesulfonamide. Canonical SMILES: CN(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2. Density: 1.276g/cm³. Product ID: ACM19766542. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxybenzyl)-2-methoxyethanamine | N-(4-Ethoxybenzyl)-2-methoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-ETHOXYBENZYL)-2-METHOXYETHANAMINE;ZERENEX E/6027823;CHEMBRDG-BB 4004376;(4-ETHOXYBENZYL)(2-METHOXYETHYL)AMINE;AKOS LT-1098X4884;UKRORGSYN-BB BBV-119308. Product Category: Heterocyclic Organic Compound. CAS No. 827328-67-6. Molecular formula: C12H19NO2. Mole weight: 209.28. Product ID: ACM827328676. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyl)cyclohexanamine | N-(4-Fluorobenzyl)cyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROBENZYL)CYCLOHEXANAMINE;CHEMBRDG-BB 5402694;AKOS JY2090041. Product Category: Heterocyclic Organic Compound. CAS No. 356531-67-4. Molecular formula: C13H18FN. Mole weight: 207.29. Product ID: ACM356531674. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyl)ethane-1,2-diamine | N-(4-Fluorobenzyl)ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2070-85-1, SureCN1568357, SBB051113, AKOS000266744, (2-aminoethyl)[(4-fluorophenyl)methyl]amine, FT-0683474, N-(4-FLUOROBENZYL)ETHANE-1,2-DIAMINE, I01-15361. Product Category: Heterocyclic Organic Compound. CAS No. 2070-85-1. Molecular formula: C9H13FN2. Mole weight: 168.22. Purity: 0.96. IUPACName: N-[(4-fluorophenyl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1CNCCN)F. Density: 1.082g/cm³. Product ID: ACM2070851. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4-Fluorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | N-[(4-Fluorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Fluor-benzyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin, Hydrochlorid; N-[(4-fluorophenyl)methyl]-N,N-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 396-58-7. Molecular formula: C16H20FN3. Mole weight: 273.349 g/mol. Purity: 0.96. IUPACName: N-(4-fluoro-benzyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine, hydro. Product ID: ACM396587. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxyphenyl)-1,4-benzenediamine sulfate | N-(4-Methoxyphenyl)-1,4-benzenediamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-benzenediamine,n-(4-methoxyphenyl)-sulfate(2:1);AcnaBlueVCNSalt;BlueSaltNBV;BluesaltVB;C.I.Azoicdiazocomponent35;MitsuiBlueSaltVB;4-AMINO-4'-METHOXYDIPHENYLAMINE-DIAZONIUM CHLORIDE;4-AMINO-4'-METHOXYDIPHENYLAMINE DIAZONIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 6254-98-4. Molecular formula: C13H12ClN3O. Mole weight: 261.71. Purity: biological stain. Product ID: ACM6254984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)octanamide | N-(4-Methylphenyl)octanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Methylphenyl)octanamide, p-Methylcaprylanilide, Octanamide, N-(4-methylphenyl)-, 52097-65-1, BRN 2693605, NSC164119, AC1L40ES, AC1Q5ML6, SureCN9320350, CTK1G9907, AR-1J9340, AKOS003479417, NSC-164119, LS-97824, 26135P, 4-12-00-01906 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 52097-65-1. Molecular formula: C15H23NO. Mole weight: 233.349 g/mol. Purity: 0.96. IUPACName: N-(4-methylphenyl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C. Density: 0.981g/cm³. Product ID: ACM52097651. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)sulfonylacetamide | N-(4-Methylphenyl)sulfonylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-P-TOLUENE SULFONAMIDE;N-ACETYL-4-TOLUENE SULFONAMIDE;N-(4-METHYLPHENYL)SULFONYLACETAMIDE;N-ACETYL-O,P-TOLUENESULFONAMIDE;N-(4-methylphenyl)sulfonylethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1888-33-1. Molecular formula: C9H11NO3S. Mole weight: 213.25. Density: 1.254 g/cm³. Product ID: ACM1888331. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((4-Methylphenyl)sulphonyl)-4-[3-(thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide | N-((4-Methylphenyl)sulphonyl)-4-[3-(thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((4-METHYLPHENYL)SULPHONYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 887420-75-9. Molecular formula: C19H20N4O4S2. Mole weight: 432.52. Product ID: ACM887420759. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peakdale1_002698. | |
| N-[4-(Methylthio)phenyl]acrylamide | N-[4-(Methylthio)phenyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-674-7, N-(4-(Methylthio)phenyl)acrylamide, CID119723, 27817-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 27817-73-8. Molecular formula: C10H11NOS. Mole weight: 193.265440 [g/mol]. Purity: 0.96. IUPACName: N-(4-methylsulfanylphenyl)prop-2-enamide. Canonical SMILES: CSC1=CC=C(C=C1)NC(=O)C=C. Density: 1.13g/cm³. ECNumber: 248-674-7. Product ID: ACM27817738. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Pyridinylmethyl)-2-propen-1-amine | N-(4-Pyridinylmethyl)-2-propen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)prop-2-en-1-amine, STK513136, 532407-09-3, AC1NG32I, SureCN5228599, MolPort-000-936-953, AKOS000224162, MCULE-6073757288, AK111910, N-(4-Pyridinylmethyl)-2-propen-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 532407-09-3. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)prop-2-en-1-amine. Canonical SMILES: C=CCNCC1=CC=NC=C1. Density: 0.972g/cm³. Product ID: ACM532407093. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid | N-(4-tert-Butylbenzyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID;1-(4-TERT-BUTYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 872991-72-5. Molecular formula: C17H25NO2. Mole weight: 275.39. Purity: 97+%. Product ID: ACM872991725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid | N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-THIOPHEN-2-YL-THIAZOL-2-YL)-PHTHALAMIC ACID;2-([(4-THIEN-2-YL-1,3-THIAZOL-2-YL)AMINO]CARBONYL)BENZOIC ACID;AKOS BBS-00004745. Product Category: Heterocyclic Organic Compound. CAS No. 325807-37-2. Molecular formula: C15H10N2O3S2. Mole weight: 330.38. Product ID: ACM325807372. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine | N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1478;N-[[5-(2-FURYL)ISOXAZOL-3-YL]METHYL]-N-METHYLAMINE;N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857348-51-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine. Canonical SMILES: CNCC1=NOC(=C1)C2=CC=CO2. Density: 1.148g/cm³. Product ID: ACM857348517. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride | N'-[5-(4-Methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64503, LS-14979, 1-Adamantanecarboxylic acid, 2-(5-(p-tolyl)-3-as-triazinyl)hydrazide, hydrochloride, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, 2-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)hydrazide, hydrochloride, 77966-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 77966-95-1. Molecular formula: C21H26ClN5O. Mole weight: 399.917 g/mol. Purity: 0.96. IUPACName: N-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]adamantane-1-carbohydrazide hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C2=CN=NC(=N2)NNC(=O)C34CC5CC(C3)CC(C5)C4.Cl. Product ID: ACM77966951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride | N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 345627-90-9. Molecular formula: C17H24N4O2S2.HCl. Mole weight: 416.98. Product ID: ACM345627909. Alfa Chemistry ISO 9001:2015 Certified. | |
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