Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (3-nitrophenyl) acetate | (3-nitrophenyl) acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, 3-nitrophenyl ester, 3-NITROPHENYL ACETATE, 1523-06-4, (3-nitrophenyl) acetate, SureCN916164, Oprea1_415699, AC1L25E5, MolPort-002-914-800, NSC33906, CCG-44246, NSC 33906, NSC-33906, ZINC00083338, RH01460, SR-01000634095-1, InChI=1/C8H7NO4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h2-5H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 1523-06-4. Molecular formula: C8H7NO4. Mole weight: 181.145 g/mol. Purity: 0.96. IUPACName: (3-nitrophenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)[N+](=O)[O-]. Density: 1.304g/cm³. Product ID: ACM1523064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3-NITROPHENYL)ACETIC ACID METHYL ESTER | (3-NITROPHENYL)ACETIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-NITROPHENYL)ACETIC ACID METHYL ESTER;METHYL 2-(3-NITROPHENYL)ACETATE;Methyl3-nitrophenylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 10268-12-9. Molecular formula: C9H9NO4. Mole weight: 195.17206. Product ID: ACM10268129. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL 3-NITROPHENYLACETATE. | |
| 3-Nitro-propanol | 3-Nitro-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitropropanol; 3-Nitro-propylalkohol; 3-NITRO-1-PROPANOL; 3-nitro-propyl alcohol; EINECS 246-716-9; 3-nitro-propan-1-ol; 1-Propanol,3-nitro. Product Category: Heterocyclic Organic Compound. CAS No. 25182-84-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.189g/cm³. ECNumber: 231-595-7. Product ID: ACM25182841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-nitropropanoic acid. | |
| (3-Nitro-pyrazol-1-yl)-acetic acid | (3-Nitro-pyrazol-1-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B015892;CHEMBRDG-BB 5907565;(3-NITRO-PYRAZOL-1-YL)-ACETIC ACID;AKOS PAO-0917;AKOS B015892;TIMTEC-BB SBB007080;(3-nitro-1H-pyrazol-1-yl)acetic acid;Albb-004385. Product Category: Heterocyclic Organic Compound. CAS No. 887408-81-3. Molecular formula: C5H5N3O4. Mole weight: 171.11. Product ID: ACM887408813. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-nitro-1H-pyrazol-1-yl)acetic acid. | |
| (3-Nitropyridin-2-yl)thioacetic acid | (3-Nitropyridin-2-yl)thioacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC101844, 2-(3-Nitro-2-pyridylthio)acetic acid, 2-[(3-nitro-2-pyridyl)thio]acetic acid, 18504-80-8, SBB052995, NSC-101844, AC1L6EDI, Maybridge1_004963, NCIStruc1_000937, NCIStruc2_000863, SureCN13401781, CTK7J5768, HMS555J13, 3-Nitropyrid-2-ylthioacetic acid, MolPort-000-994-066, AC1Q2089, AR-1D5765, CCG-37802, NCGC00014062, NCI101844. Product Category: Heterocyclic Organic Compound. CAS No. 18504-80-8. Molecular formula: C7H6N2O4S. Mole weight: 214.2. Purity: 0.96. IUPACName: 2-(3-nitropyridin-2-yl)sulfanylacetic acid. Canonical SMILES: C1=CC(=C(N=C1)SCC(=O)O)[N+](=O)[O-]. Density: 1.56g/cm³. Product ID: ACM18504808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-Methyl-N-benzylaminomethyl)norborneol | 3-(N-Methyl-N-benzylaminomethyl)norborneol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-METHYL-N-BENZYLAMINOMETHYL)NORBORNEOL. Product Category: Heterocyclic Organic Compound. CAS No. 17856-61-0. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM17856610. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Norbornanol. | |
| 3-Nonafluorobutyl-2-iodopropanol | 3-Nonafluorobutyl-2-iodopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1H,1H,2H,3H,3H-NONAFLUOROHEPTAN-1-OL;3-NONAFLUOROBUTYL-2-IODOPROPANOL;3-PERFLUOROBUTYL-2-IODOPROPANOL;1-Heptanol, 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodo-;3-Nonafluorobutyl-2-iodopropanol 97%;3-Nonafluorobutyl-2-iodopropanol97%. Product Category: Heterocyclic Organic Compound. CAS No. 80233-96-1. Molecular formula: C7H6F9IO. Mole weight: 404.01. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodoheptan-1-ol. Canonical SMILES: C(C(CO)I)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. Density: 1.972. Product ID: ACM80233961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Alpha-D-mannopyranosyl-D-mannopyranose | 3-O-Alpha-D-mannopyranosyl-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3alpha-Mannobiose, 2-epi-Lactose, 3|A-Mannobiose, 23745-85-9, alpha-D-Man-(1->3)-D-Man, 3-O-alpha-D-Mannopyranosyl-D-mannopyranose, |A-D-Man-(1 inverted exclamation marku3)-D-Man, AC1N5HOU, G0886_SIGMA, M8897_SIGMA, CTK8F5222, 123050-23-7, AG-E-69699, 4-O-|A-Galactopyranosyl-D-mannopyranose, 3-O-|A-D-Mannopyranosyl-D-mannopyranose, 4-O-beta-Galactopyranosyl-D-mannopyranose, 3-O-alpha-D-talopyranosyl-alpha-D-mannopyranose, Mannopyranose,3-O-a-D-mannopyranosyl-, D- (8CI); a-1,3-Mannobiose, 6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 23745-85-9. Molecular formula: C12H22O11. Mole weight: 342.3. Purity: ≥95%. IUPACName: 6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. Product ID: ACM23745859. Alfa Chemistry ISO 9001:2015 Certified. Categories: Man(a1-3)Man. | |
| 3-O-Anisidine erotonic acid ethyl ester | 3-O-Anisidine erotonic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-ANISIDINE EROTONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 33267-45-7. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: ethyl (E)-3-(2-methoxyanilino)but-2-enoate. Canonical SMILES: CCOC(=O)C=C(C)NC1=CC=CC=C1OC. Density: 1.108g/cm³. Product ID: ACM33267457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. Purity: 0.98. IUPACName: (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. Canonical SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OCC4=CC=CC=C4)C. Density: 1.21±0.1 g/ml. Product ID: ACM22331211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl estradiol | 3-O-Benzyl estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17β-ol; BLE 99051; Estradiol 3-Benzyl Ether. Product Category: Heterocyclic Organic Compound. CAS No. 14982-15-1. Molecular formula: C25H30O2. Mole weight: 362.5. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OCC5=CC=CC=C5. Product ID: ACM14982151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl Estriol | 3-O-Benzyl Estriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (16α,17β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol; 3-(Benzyloxy)-estra-1,3,5(10)-triene-16α,17β-diol; Estriol 3-Benzyl Ether. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 18650-87-8. Molecular formula: C25H30O3. Mole weight: 378.5. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)OCC5=CC=CC=C5. Density: 1.2 g/cm3(Predicted). Product ID: ACM18650878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Octadecanoylumbelliferone | 3-Octadecanoylumbelliferone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY-3-OCTADECANOYLCOUMARIN;3-OCTADECANOYLUMBELLIFERONE;3-OCTADECANOYLUMBELLIFERONE, FOR FLUORES CENCE. Product Category: Heterocyclic Organic Compound. CAS No. 164720-09-6. Molecular formula: C27H40O4. Mole weight: 428.6. Product ID: ACM164720096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Octyn-2-one,1,1,1-trifluoro- | 3-Octyn-2-one,1,1,1-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluorooct-3-yn-2-one, 3-Octyn-2-one,1,1,1-trifluoro-, 105439-85-8, ACMC-20cy1o, AC1Q4I2G, AC1L4F02, CTK4A3838, KST-1A9938, 1,1,1-Trifluorooct-3-yn-2-one;, AR-1B3869, AG-K-89001. Product Category: Heterocyclic Organic Compound. CAS No. 105439-85-8. Molecular formula: C8H9 F3 O. Mole weight: 178.1517. Purity: 0.96. IUPACName: 1,1,1-trifluorooct-3-yn-2-one. Density: 1.131g/cm³. Product ID: ACM105439858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-O-[(Dimethoxytrityl)propyl][3-hydroxypropyl]disulfide | 3'-O-[(Dimethoxytrityl)propyl][3-hydroxypropyl]disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-O-[(DIMETHOXYTRITYL)PROPYL][3-HYDROXYPROPYL]DISULFIDE;[3'-O-(DMT)-PROPYL][3-HYDROXYPROPYL]DISULFIDE. Product Category: Heterocyclic Organic Compound. CAS No. 132796-34-0. Molecular formula: C27H32O4S2. Mole weight: 484.67. Purity: 0.96. IUPACName: 3-O-[(DIMETHOXYTRITYL)PROPYL][3-HYDROXYPROPYL]DISULFIDE. Product ID: ACM132796340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oleoylestrone-2,4,16,16-d4 | 3-Oleoylestrone-2,4,16,16-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3(Z)]-3-[(1-Oxo-9-octadecenyl)oxy]estra-1,3,5(10)-trien-17-one;Estrone 3-oleate. Product Category: Heterocyclic Organic Compound. CAS No. 180003-17-2. Molecular formula: C36H54O3. Density: 1.01. Product ID: ACM180003172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 443791-75-1. | |
| 3-O-Methyl colterol | 3-O-Methyl colterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methoxybenzenemethanol; N-tert-Butylmetarterenol; (+/-)-[(tert-Butylamino)methyl]-3-methoxy-4-hydroxybenzyl Αlcohol. Product Category: Heterocyclic Organic Compound. CAS No. 58868-93-2. Molecular formula: C13H21NO3. Mole weight: 239.31. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol. Canonical SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)OC)O. Product ID: ACM58868932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(o-Tolylazo)toluene-2,6-diamine monoacetate | 3-(o-Tolylazo)toluene-2,6-diamine monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-845-7, 3-(o-Tolylazo)toluene-2,6-diamine monoacetate, 1,3-Benzenediamine, 2-methyl-4-((2-methylphenyl)azo)-, monoacetate, 84434-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 84434-46-8. Molecular formula: C14H16N4.C2H4O2. Mole weight: 300.355600 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 2-methyl-4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine. Canonical SMILES: CC1=CC=CC=C1N=NC2=C(C(=C(C=C2)N)C)N.CC(=O)O. ECNumber: 282-845-7. Product ID: ACM84434468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9ci) | 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 528588-17-2. Molecular formula: C13H13FO2. Product ID: ACM528588172. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Oxo-1,3-dihydro-isobenzofuran-1-yl)-acetonitrile | (3-Oxo-1,3-dihydro-isobenzofuran-1-yl)-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-1-YL)-ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 18327-98-5. Molecular formula: C10H7NO2. Mole weight: 173.16808. Product ID: ACM18327985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester | 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxy-2-(2-phenylhydrazono)-1,3-butanedione;2-(2-Phenylhydrazono)-3-oxobutanoic acid ethyl ester;2-(2-Phenylhydrazono)-3-oxobutyric acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butyric acid ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 10475-63-5. Molecular formula: C12H14N2O3. Purity: 0.96. IUPACName: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)C. Density: 1.13g/cm³. Product ID: ACM10475635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-oxo-2-(phenylhydrazono)butanoate. | |
| 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester | 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89424-17-9, Ethyl (2-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate, ethyl 3-(2-trifluoromethyl-phenyl)-3-oxopropanoate, ethyl 3-[2-(trifluoromethyl)phenyl]-3-oxopropanoate, Ethyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate, ZINC02575918, ACMC-20al2f, AC1MC2BR, SureCN401715, 559113_ALDRICH, CTK8C5657, MolPort-000-157-920, PC1851, SBB102280, AKOS005063991, AC-7802, AG-H-61959, AK140489, KB-87926. Product Category: Heterocyclic Organic Compound. CAS No. 89424-17-9. Molecular formula: C12H11F3O3. Mole weight: 260.21. Purity: 0.96. IUPACName: ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F. Density: 1.258 g/mL at 25ºC(lit.). Product ID: ACM89424179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Oxolan-2-yl)propyl propanoate | 3-(Oxolan-2-yl)propyl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid,ester with tetrahydro-2-furanpropanol; 2-Furanpropanol,propionate; WLN: T5OTJ B2OV2; Tetrahydro-2-furanpropanol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 5451-18-3. Molecular formula: C10H18O3. Mole weight: 186.248 g/mol. Purity: 0.96. IUPACName: 3-(oxolan-2-yl)propyl propanoate. Density: 0.996g/cm³. Product ID: ACM5451183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N-(2-oxocyclohexyl)dodecanamide | 3-Oxo-N-(2-oxocyclohexyl)dodecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1818522, 596104-55-1, 3-oxo-N-(2-oxocyclohexyl)dodecanamide, CTK1E6993, 3-Oxo-dodecan-(2-amino-cyclohexanone), Dodecanamide, 3-oxo-N-(2-oxocyclohexyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 596104-55-1. Molecular formula: C18H31NO3. Mole weight: 309.44. Purity: 0.96. IUPACName: 3-oxo-N-(2-oxocyclohexyl)dodecanamide. Product ID: ACM596104551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide | 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-7486;3-OXO-N-[2-(TRIFLUOROMETHYL)PHENYL]BUTANAMIDE;3-OXO-N-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE;2-TRIFLUORMETHYLACETO-ACETANILID;N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide;Einecs 279-814-5. Product Category: Heterocyclic Organic Compound. CAS No. 81761-28-6. Molecular formula: C11H10F3NO2. Mole weight: 245.2. Product ID: ACM81761286. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Pentan-3-ylphenyl)n-methylcarbamate | (3-Pentan-3-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSDB 2589, CID12643, Phenol, 3-(1-ethylpropyl)-, methylcarbamate, M-(1-ETHYLPROPYL)PHENYL METHYLCARBAMATE, Phenol, m-(1-ethylpropyl)-, methylcarbamate (8CI), Carbamic acid, methyl-, m-(1-ethylpropyl)phenyl ester, BUX, 672-04-8. Product Category: Heterocyclic Organic Compound. CAS No. 672-04-8. Molecular formula: C13H19NO2. Mole weight: 221.295 g/mol. Purity: 0.96. IUPACName: (3-pentan-3-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(CC)C1=CC(=CC=C1)OC(=O)NC. Density: 1.01g/cm³. Product ID: ACM672048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate | 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN R-3833;3-(PERFLUORO-7-METHYLOCTYL)-2-HYDROXYPROPYL ACRYLATE;4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl acrylate;Propenoic acid 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoro. Product Category: Heterocyclic Organic Compound. CAS No. 24407-09-8. Molecular formula: C15H9F19O3. Mole weight: 598.2. Product ID: ACM24407098. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-231-2. | |
| 3-(Phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one | 3-(Phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-81251, 71698-17-4, 3-(PHENOXYMETHYL)-4-THIA-2,6-DIAZABICYCLO[3.2.0]HEPT-2-EN-7-ONE, SureCN10913090, CTK5D4878, MolPort-019-735-766, FT-0613867, 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one,3-(phenoxymethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 71698-17-4. Molecular formula: C11H10N2O2S. Mole weight: 234.274300 [g/mol]. Purity: 0.96. IUPACName: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one. Canonical SMILES: C1=CC=C(C=C1)OCC2=NC3C(S2)NC3=O. Density: 1.54g/cm³. Product ID: ACM71698174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypyridine monosulfate | 3-Phenoxypyridine monosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenoxypyridine monosulfate. Product Category: Heterocyclic Organic Compound. CAS No. 66066-84-0. Molecular formula: C11H11NO5S. Mole weight: 269.27374. Product ID: ACM66066840. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Phenyl-1,2,4-oxadiazol-5-yl)methanol | (3-Phenyl-1,2,4-oxadiazol-5-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-phenyl-1,2,4-oxadiazol-5-yl)methanol, 5543-33-9, AC1Q7C4A, CTK5A3591, MolPort-006-067-241, ALBB-005677, SBB047883, STK503542, ZINC29866008, AKOS005171505, AG-F-93742, MCULE-1631426653, EN300-62629, T6740810. Product Category: Heterocyclic Organic Compound. CAS No. 5543-33-9. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.96. IUPACName: (3-phenyl-1,2,4-oxadiazol-5-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CO. Density: 1.279g/cm³. Product ID: ACM5543339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine | 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[C]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 692729-83-2. Molecular formula: C22H22N2. Mole weight: 314.42. Product ID: ACM692729832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1-trityl-piperazine | 3-Phenyl-1-trityl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-1-TRITYL-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 912763-28-1. Molecular formula: C29H28N2. Mole weight: 404.54602. Product ID: ACM912763281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride | 3-Phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID14635, LS-86699, 3-Phenyl-5-(piperidinomethyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(PIPERIDINOMETHYL)-, HYDROCHLORIDE, 1219-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 1219-16-5. Molecular formula: C15H19ClN2O. Mole weight: 278.777 g/mol. Purity: 0.96. IUPACName: 3-phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride. Canonical SMILES: C1CC[NH+](CC1)CC2=CC(=NO2)C3=CC=CC=C3.[Cl-]. Product ID: ACM1219165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylbutylamine | 3-Phenylbutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AN KA 0203;3-PHENYLBUTYLAMINE;γ-Methylbenzenepropan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 38135-56-7. Molecular formula: C10H15N. Mole weight: 149.23. Product ID: ACM38135567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropyl butyrate | 3-Phenylpropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLPROPYL BUTYRATE;Butanoic acid, 3-phenylpropyl ester;Butanoicacid,3-phenylpropylester;Butyric acid, 3-phenylpropyl ester;Phenylpropyl butyrate;Phenylpropyl n-butyrate;Hydrocinnamyl butyrate;Ai3-06152. Product Category: Heterocyclic Organic Compound. CAS No. 7402-29-1. Molecular formula: C13H18O2. Mole weight: 206.28. Product ID: ACM7402291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropyl valerate | 3-Phenylpropyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenylpropyl valerate, Valeric acid, 3-phenylpropyl ester, Pentanoic acid, 3-phenylpropyl ester, CID79546, NSC21873, EINECS 226-690-5, 5451-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 5451-88-7. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: 3-phenylpropyl pentanoate. Canonical SMILES: CCCCC(=O)OCCCC1=CC=CC=C1. Density: 0.98g/cm³. ECNumber: 226-690-5. Product ID: ACM5451887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((Piperidin-1-yl)methyl)-1H-indole,98% | 3-((Piperidin-1-yl)methyl)-1H-indole,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-piperidin-1-ylmethyl-indole; N-Skatylpiperidine; 3-Piperidinomethyl-indol. Product Category: Heterocyclic Organic Compound. CAS No. 5355-42-0. Molecular formula: C14H18N2. Mole weight: 214.31. Purity: 0.96. IUPACName: 3-(piperidin-1-ylmethyl)-1H-indole. Canonical SMILES: C1CCN(CC1)CC2=CNC3=CC=CC=C32. Density: 1.138g/cm³. Product ID: ACM5355420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(piperidin-1-yl)propanoic acid hydrochloride | 3-(piperidin-1-yl)propanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinepropanoic acid,hydrochloride; 3-Piperidino-propionsaeure,Hydrochlorid; 3-piperidino-propionic acid,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14788-15-9. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropanoic acid;hydrochloride. Product ID: ACM14788159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidin-2-ylpropan-1-ol | 3-Piperidin-2-ylpropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERIDINEPROPANOL, Ambcb4011271, 3-piperidin-2-yl-propan-1-ol, MolPort-000-006-075, NSC143038, CID32383, 24448-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 24448-89-3. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 3-piperidin-2-ylpropan-1-ol. Canonical SMILES: C1CCNC(C1)CCCO. Density: 0.929g/cm³. Product ID: ACM24448893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarbonitrile,1-methyl- | 3-Piperidinecarbonitrile,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methylpiperidine-3-carbonitrile, 4606-63-7, AGN-PC-022WWI, SureCN2600252, CTK4I9137, 1-methyl-3-piperidinecarbonitrile, 3-Piperidinecarbonitrile,1-methyl-, AKOS013765250, AG-F-58924, 1-METHYL-PIPERIDINE-3-CARBONITRILE, KB-118317, A826981, Nipecotonitrile,1-methyl- (6CI,7CI,8CI); 1-Methyl-3-piperidinecarbonitrile;1-Methylnipecotonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4606-63-7. Molecular formula: C7H12N2. Mole weight: 124.18. Purity: 0.96. IUPACName: 1-methylpiperidine-3-carbonitrile. Canonical SMILES: CN1CCCC(C1)C#N. Product ID: ACM4606637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9ci) | 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 415937-73-4. Molecular formula: C11H17N3OS. Product ID: ACM415937734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9ci) | 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211379-83-8. Molecular formula: C6H10FNO2. Product ID: ACM211379838. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3QDE, AC1L1S6N, LS-49158, (3-propan-2-ylphenyl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104946-78-3, 3-(propan-2-yl)phenyl({[{(e)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}methyl)carbamate, Carbamic acid, (((((4-chloro-2-methylphenyl)imino)methyl)methylamino)thio)methyl-, 3-(1-methylethyl)phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 104946-78-3. Molecular formula: C20H24ClN3O2S. Mole weight: 405.941 g/mol. Purity: 0.96. IUPACName: (3-propan-2-ylphenyl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)N=CN(C)SCNC(=O)OC2=CC=CC(=C2)C(C)C. Density: 1.18g/cm³. Product ID: ACM104946783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propyl-1H-pyrazole-5-carboxylic acid | 3-Propyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 01543590;3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 76424-47-0. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-propyl-1H-pyrazole-3-carboxylic acid. Canonical SMILES: CCCC1=CC(=NN1)C(=O)O. Density: 1.255g/cm³. Product ID: ACM76424470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Propylamino)propane-1,2-diol | 3-(Propylamino)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-371-4, 3-(Propylamino)propane-1,2-diol, CID3017994, 70189-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 70189-88-7. Molecular formula: C6H15NO2. Mole weight: 133.188800 [g/mol]. Purity: 0.96. IUPACName: 3-(propylamino)propane-1,2-diol. Canonical SMILES: CCCNCC(CO)O. Density: 1.01g/cm³. ECNumber: 274-371-4. Product ID: ACM70189887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridazinamine,6-(2-naphthalenylthio)- | 3-Pyridazinamine,6-(2-naphthalenylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinamine, 6-(2-naphthalenylthio)-. Product Category: Heterocyclic Organic Compound. CAS No. 180901-21-7. Molecular formula: C14H11N3S. Mole weight: 253.32224. Product ID: ACM180901217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridazinecarboxylic acid methyl ester | 3-Pyridazinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl pyridazine-3-carboxylate, 34253-02-6, 3-PYRIDAZINECARBOXYLIC ACID, METHYL ESTER, AGN-PC-00KG8B, SureCN6602091, CTK8C5129, MolPort-019-878-988, ANW-74273, METHYL 3-PYRIDAZINECARBOXYLATE, AKOS015949992, PB28168, RP08785, 3-pyridazinecarboxylic acid methyl ester, AK-68100, AB1011536, KB-257918, AM20090523, FT-0684730, Y5388, C-8161. Product Category: Heterocyclic Organic Compound. CAS No. 34253-02-6. Molecular formula: C6H6N2O2. Mole weight: 138.124040 [g/mol]. Purity: 0.96. IUPACName: methyl pyridazine-3-carboxylate. Canonical SMILES: COC(=O)C1=NN=CC=C1. Density: 1.214g/cm³. Product ID: ACM34253026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-PYRIDIN-3-YL-PROPIONITRILE | 3-PYRIDIN-3-YL-PROPIONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PYRIDIN-3-YL-PROPIONITRILE;3-(3'-PYRIDYL)PROPIONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 41038-67-9. Molecular formula: C8H8N2. Mole weight: 132.16. Product ID: ACM41038679. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(pyridin-3-yl)propanenitrile. | |
| 3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)- | 3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxy-5-(n,n-diisopropyl)aminopyridine, 871269-05-5, 6-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine, ZINC04352786, PubChem9462, ACMC-209qfj, AC1OH3DC, CTK5F7885, MolPort-002-461-749, ANW-38525, AKOS015838994, AG-H-51433, KB-23628, 2-Ethoxy-5-(N,N-diisopropyl)aminopyridine,, FT-0654406, ST51052447, 6-ethoxy-N,N-di(propan-2-yl)-3-pyridinamine, B-3886, 3-Pyridinamine,6-ethoxy-N,N-bis(1-methylethyl)-, A841978. Product Category: Heterocyclic Organic Compound. CAS No. 871269-05-5. Molecular formula: C13H22N2O. Mole weight: 222.33. Purity: 0.98. IUPACName: 6-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine. Canonical SMILES: CCOC1=NC=C(C=C1)N(C(C)C)C(C)C. Density: 0.975g/cm³. Product ID: ACM871269055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridineacetic acid,a-amino-5-bromo-a-butyl-,methyl ester | 3-Pyridineacetic acid,a-amino-5-bromo-a-butyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate;2-Amino-2-(5-bromopyridine-3-yl)hexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 856886-54-9. Molecular formula: C12H17BrN2O2. Mole weight: 301.17958. Purity: 0.98. IUPACName: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate. Canonical SMILES: CCCCC(C1=CC(=CN=C1)Br)(C(=O)OC)N. Density: 1.355 g/cm³. Product ID: ACM856886549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarbonitrile,2-amino-5,6-dimethyl-4-(1-methyl-1H-pyrrol-2-yl)-(9ci) | 3-Pyridinecarbonitrile,2-amino-5,6-dimethyl-4-(1-methyl-1H-pyrrol-2-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5,6-DIMETHYL-4-(1-METHYL-1H-PYRROL-2-YL)-3-PYRIDINECARBONITRILE, 577762-20-0, AC1NDZJT, CTK5A7420, 2-amino-5,6-dimethyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile, AG-G-04110. Product Category: Heterocyclic Organic Compound. CAS No. 577762-20-0. Molecular formula: C13H14N4. Mole weight: 226.277060 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5,6-dimethyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile. Product ID: ACM577762200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarbonitrile,4-amino-2-ethoxy-1,6-dihydro-6-oxo- | 3-Pyridinecarbonitrile,4-amino-2-ethoxy-1,6-dihydro-6-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PYRIDINECARBONITRILE, 4-AMINO-2-ETHOXY-1,6-DIHYDRO-6-OXO-;4-amino-2-ethoxy-6-hydroxynicotinonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 102266-59-1. Molecular formula: C8H9N3O2. Mole weight: 0. Purity: 0.96. IUPACName: 4-amino-2-ethoxy-6-oxo-1H-pyridine-3-carbonitrile. Canonical SMILES: CCOC1=C(C(=CC(=O)N1)N)C#N. Product ID: ACM102266591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarbonitrile,4-(dimethylamino)- | 3-Pyridinecarbonitrile,4-(dimethylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarbonitrile,4-(dimethylamino)-;3-Pyridinecarbonitrile,4-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 435271-24-2. Molecular formula: C8H9N3. Mole weight: 147.17716. Product ID: ACM435271242. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(dimethylamino)nicotinonitrile. | |
| 3-Pyridinecarbothioamide,6-(trifluoromethyl)- | 3-Pyridinecarbothioamide,6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Trifluoromethyl)thionicotinamide, 2-(trifluoromethyl)pyridine-5-thiocarboxamide, 386715-34-0, 6-(trifluoromethyl)pyridine-3-carbothioamide, ZINC00154404, AC1MCS22, Ambpe6000005, CTK4I0306, MolPort-000-159-172, SBB093628, AKOS005064000, AG-F-36360, KB-85168, KB-92494, 3-Pyridinecarbothioamide,6-(trifluoromethyl)-, 2-(Trifluoromethyl)pyridine-5-thiocarboxamide;, 3-pyridinecarbothioamide, 6-(trifluoromethyl)-, amino[6-(trifluoromethyl)(3-pyridyl)]methane-1-thione. Product Category: Heterocyclic Organic Compound. CAS No. 386715-34-0. Molecular formula: C7H5F3N2S. Mole weight: 206.19. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridine-3-carbothioamide. Canonical SMILES: C1=CC(=NC=C1C(=S)N)C(F)(F)F. Density: 1.444g/cm³. Product ID: ACM386715340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxaldehyde,6-(2,2,2-trifluoroethoxy)- | 3-Pyridinecarboxaldehyde,6-(2,2,2-trifluoroethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 159981-19-8. Molecular formula: C8H6 F3 N O2. Mole weight: 205.13. Purity: 0.96. IUPACName: 6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde. Canonical SMILES: C1=CC(=NC=C1C=O)OCC(F)(F)F. Density: 1.356g/cm³. Product ID: ACM159981198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(2,2,2-Trifluoroethoxy)nicotinaldehyde. | |
| 3-Pyridinecarboxamide,2,5-dichloro-4,6-dimethyl- | 3-Pyridinecarboxamide,2,5-dichloro-4,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-4,6-DIMETHYLNICOTINAMIDE;2,5-DICHLORO-4,6-DIMETHYLPYRIDINE-3-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175204-44-1. Molecular formula: C8H8 Cl2 N2 O. Mole weight: 219.07. Purity: 0.96. IUPACName: 2,5-dichloro-4,6-dimethylpyridine-3-carboxamide. Canonical SMILES: CC1=C(C(=NC(=C1Cl)C)Cl)C(=O)N. Density: 1.388g/cm³. Product ID: ACM175204441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxamide,2-chloro-N,N-diethyl- | 3-Pyridinecarboxamide,2-chloro-N,N-diethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgC67214, MolPort-000-002-873, ZINC06046362, CID4465944, 2-Chloro-3-N,N-diethyl-pyridinecarboxamide, 2-chloro-N,N-diethyl-pyridine-3-carboxamide, C67214, 38029-99-1. Product Category: Heterocyclic Organic Compound. CAS No. 38029-99-1. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 2-chloro-N,N-diethylpyridine-3-carboxamide. Canonical SMILES: CCN(CC)C(=O)C1=C(N=CC=C1)Cl. Density: 1.162g/cm³. Product ID: ACM38029991. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-N,N-DIETHYLNICOTINAMIDE. | |
| 3-Pyridinecarboxamide,2-phenoxy- | 3-Pyridinecarboxamide,2-phenoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 96\12-96;2-PHENOXYPYRIDINE-3-CARBOXAMIDE;2-PHENOXYNICOTINAMIDE;2-Phenoxynicotinamide, 97;2-Phenoxypyridine-3-carboxamide 97%. Product Category: Heterocyclic Organic Compound. CAS No. 111950-69-7. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-phenoxypyridine-3-carboxamide. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N. Density: 1.245g/cm³. Product ID: ACM111950697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,2-(2-propenylamino)-,methylester(9ci) | 3-Pyridinecarboxylicacid,2-(2-propenylamino)-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxylicacid,2-(2-propenylamino)-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 157362-04-4. Molecular formula: C10H12N2O2. Product ID: ACM157362044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9ci) | 3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 565448-78-4. Molecular formula: C11H16N2O2. Product ID: ACM565448784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,2-amino-5-fluoro-6-methoxy-,methylester(9CI) | 3-Pyridinecarboxylicacid,2-amino-5-fluoro-6-methoxy-,methylester(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxylicacid,2-amino-5-fluoro-6-methoxy-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 111374-71-1. Molecular formula: C8H9FN2O3. Product ID: ACM111374711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,4-phenyl- | 3-Pyridinecarboxylicacid,4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLNICOTINIC ACID;4-PHENYLPYRIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 103863-14-5. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 0.96. IUPACName: 4-phenylpyridine-3-carboxylic acid. Density: 1.241g/cm³. Product ID: ACM103863145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-pyridinecarboxylic acid, ethyl ester | 3-pyridinecarboxylic acid, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl nicotinate, 614-18-6, Nicotinic acid ethyl ester, 3-Pyridinecarboxylic acid, ethyl ester, Nicotinic acid, ethyl ester, Ethyl nicotinoate, Ethyl 3-pyridinecarboxylate, ethyl pyridine-3-carboxylate, 3-Picolinic acid ethyl ester, Ethylnicotinate, Ignicut, Ignocut, Mucotherm, Nicaethan, Nikethan, Nikithan, 3-Carbethoxypyridine, 3-(Ethoxycarbonyl)pyridine, 3-Pyridinecarboxylic Acid Ethyl Ester, Ba 2673. Product Category: Heterocyclic Organic Compound. CAS No. 123574-71-0. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: ethyl pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=CC=C1. ECNumber: 210-370-7. Product ID: ACM123574710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinol,2-ethoxy-,hydrochloride(1:1) | 3-Pyridinol,2-ethoxy-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxy-3-hydroxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 639029-34-8. Molecular formula: C7H9NO2.ClH. Mole weight: 139.15186. Purity: 0.96. IUPACName: 2-Ethoxy-3-hydroxypyridine. Product ID: ACM639029348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pyrimidin-2-yl)benzoic acid | 3-(Pyrimidin-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-2338;3-(PYRIMIDIN-2-YL)BENZOIC ACID;3-Pyrimidin-2-yl-benzoicacid95%. Product Category: Heterocyclic Organic Compound. CAS No. 579476-26-9. Molecular formula: C11H8N2O2. Mole weight: 200.19. Purity: 0.96. IUPACName: 3-pyrimidin-2-ylbenzoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2. Density: 1.303g/cm³. Product ID: ACM579476269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyrimidin-2-ylbenzylamine | 3-Pyrimidin-2-ylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrimidin-2-ylbenzylamine;3-Pyrimidin-2-ylbenzylamine 97%;(3-(pyriMidin-2-yl)phenyl)MethanaMine;3-(Pyrimidin-2-yl)benzylamine97%. Product Category: Heterocyclic Organic Compound. CAS No. 910036-92-9. Molecular formula: C11H11N3. Mole weight: 185.22514. Purity: 0.96. IUPACName: (3-pyrimidin-2-ylphenyl)methanamine. Canonical SMILES: C1=CC(=CC(=C1)CN)C2=NC=CC=N2. Density: 1.149g/cm³. Product ID: ACM910036929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyrrolidin-1-ylbutan-1-ol | 3-Pyrrolidin-1-ylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(pyrrolidin-1-yl)butan-1-ol, 158261-95-1, 3-(1-PYRROLIDINYL)-1-BUTANOL, Ambcb4027576, SureCN3272375, CTK4C9640, MolPort-008-269-609, AKOS005174730, AG-E-07378, AK121124, FT-0683894, I14-30143. Product Category: Heterocyclic Organic Compound. CAS No. 158261-95-1. Molecular formula: C8H17NO. Mole weight: 143.23. Purity: 0.96. IUPACName: 3-pyrrolidin-1-ylbutan-1-ol. Canonical SMILES: CC(CCO)N1CCCC1. Density: 0.982g/cm³. Product ID: ACM158261951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pyrrolidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one | 3-(Pyrrolidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-3-(pyrrolidinyl)methyl-4(1H)-carbazolone, 3-(1-Pyrrolidinomethyl)-2,3-dihydro-4(1H)-carbazolone, 4(1H)-CARBAZOLONE, 2,3-DIHYDRO-3-(PYRROLIDINYL)METHYL-, 35556-74-2, AC1L1X70, LS-51877, 3-(pyrrolidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one, 3-(pyrrolidin-1-ylmethyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 35556-74-2. Molecular formula: C17H20N2O. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 3-(pyrrolidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one. Canonical SMILES: C1CCN(C1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3. Product ID: ACM35556742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pyrrolidin-1-yl)propanamide | 3-(Pyrrolidin-1-yl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PYRROLIDIN-1-YL)PROPANAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 24438-88-8. Molecular formula: C7H14N2O. Mole weight: 142.2. Product ID: ACM24438888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pyrrolidin-2-yl)aniline | 3-(Pyrrolidin-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Pyrrolidin-2-yl)aniline;3-(2-Pyrrolidinyl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 1187228-51-8. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrolidin-2-ylaniline. Canonical SMILES: C1CC(NC1)C2=CC(=CC=C2)N. Product ID: ACM1187228518. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.