Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-O-Methyl estrone hydrazone | Heterocyclic Organic Compound. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one Hydrazone. CAS No. 105663-60-3. Molecular formula: C19H26N2O. Mole weight: 298.42. Purity: 0.96. IUPACName: (E)-[(8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]hydrazine. Canonical SMILES: CC12CCC3C (C1CCC2=NN)CCC4=C3C=CC (=C4)OC. Catalog: ACM105663603. |  |
| 3-O-Octadecyl-sn-glycerol | Heterocyclic Organic Compound. Alternative Names: 3-O-OCTADECYL-SN-GLYCEROL. CAS No. 10567-22-3. Molecular formula: C21H44O3. Mole weight: 344.58. Purity: 0.96. IUPACName: batyl alcohol. Catalog: ACM10567223. | |
| 3-O-Tert-Butyldimethylsilyl-4,6-O-Isopropylidene-D-Glucal | Organosilicone. CAS No. 121846-11-5. Molecular formula: C15H28O4Si. Purity: 0.95. Catalog: ACM121846115. | |
| 3-O-Tolylpropanehydrazide | Heterocyclic Organic Compound. Alternative Names: 3-O-TOLYLPROPANEHYDRAZIDE;3-O-TOLYLPROPIONIC ACID HYDRAZIDE;3-(2-METHYLPHENYL)PROPANEHYDRAZIDE. CAS No. 103392-81-0. Molecular formula: C10H14N2O. Mole weight: 178.23. Catalog: ACM103392810. | |
| 3-O-Tolyl-propionic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-O-TOLYL-PROPIONIC ACID ETHYL ESTER;ETHYL 3-(2-METHYLPHENYL)PROPANOATE. CAS No. 104750-61-0. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: ACM104750610. | |
| 3-Oxazolidinecarboxaldehyde,2,2-dimethyl-4-(1-methylethyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 124716-44-5. Catalog: ACM124716445. | |
| 3-Oxetanol,2,2,4-trimethyl-3-(1-methylethyl)-,trans-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Oxetanol,2,2,4-trimethyl-3-(1-methylethyl)-,trans-(9CI). CAS No. 124659-03-6. Molecular formula: C9H18O2. Catalog: ACM124659036. | |
| [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1033600-32-6, [3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetic acid, [3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid, 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, SMR000018839, AC1MH79G, MLS000100451, ARONIS007576, CTK4A2021, MolPort-000-685-162, HMS2254E03, BBL022944, SBB080510, STK324134, AKOS000497047, AG-L-20161, MCULE-4082873085, BAS 12253182, BB 0256579. CAS No. 1033600-32-6. Molecular formula: C15H20N2O3. Mole weight: 276.34. Purity: 0.96. IUPACName: 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid. Canonical SMILES: C1CN (C (C (=O)N1)CC (=O)O)CCCC2=CC=CC=C2. Catalog: ACM1033600326. | |
| 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10475635. | |
| 3-Oxo-3-(4-trifluoromethylphenyl)propionic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 106263-53-0. Molecular formula: C12H11F3O3. Mole weight: 260.2. Purity: 0.98. Catalog: ACM106263530. | |
| 3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid | Steroidal Compounds. Alternative Names: (2R,3R,4BS,6AS,7S,9AS,9BS)-4A,6A-DIMETHYL-2-OXO-HEXADECAHYDRO-INDENO[5,4-F]QUINOLINE-7-CARBOXYLIC ACID;4-aza-5a-androstan-3-one-17carboxylicacid;3-OXO-4-AZA-5-ALPHA-ANDROSTANE-17-BETA-CARBOCYLIC ACID;4-AZA-5A-ANDROSTAN-3-ONE-17B-CARBOXYLIC ACID,MIN98.5%. CAS No. 103335-55-3. Molecular formula: C19H29NO3. Mole weight: 319.44. Purity: 95%+. IUPACName: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylicacid. Canonical SMILES: CC12CCC3C (C1CCC2C (=O)O)CCC4C3 (CCC (=O)N4)C. Density: 1.145g/cm³. ECNumber: 926-719-8. Catalog: ACM103335553. | |
| 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate, 1251010-17-9, PB13749, AK136616, KB-260201, 6-BOC-1-OXO-6-AZA-SPIRO[3.4]OCTANE, 1-OXO-7-AZASPIRO[3.4]OCTANE-7-CARBOXYLATE TERT-BUTYL ESTER, 3-OXO-7-AZASPIRO[3.4]OCTANE-7-CARBOXYLATE TERT-BUTYL ESTER, 1-OXO-6-AZA-SPIRO[3.4]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1251010-17-9 tert-butyl 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate. CAS No. 1251010-17-9. Molecular formula: C12H19NO3. Mole weight: 225.28. Purity: 0.96. IUPACName: tert-butyl 3-oxo-6-azaspiro[3.4]octane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC2=O. Catalog: ACM1251010179. | |
| 3-p-Cumenyl-2-methylpropionaldehyde | Heterocyclic Organic Compound. CAS No. 103-95-7. Molecular formula: C13H18O. Mole weight: 190.28. Catalog: ACM103957. | |
| 3-(Phenoxymethyl)benzaldehyde,97% | Heterocyclic Organic Compound. Alternative Names: 3-(Phenoxymethyl)benzaldehyde. CAS No. 104508-27-2. Molecular formula: C14H12O2. Mole weight: 212.25. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzaldehyde. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O. Density: 1.142g/cm³. Catalog: ACM104508272. | |
| (3-Phenoxy-phenyl)-hydrazine | Heterocyclic Organic Compound. CAS No. 104997-24-2. Molecular formula: C12H12N2O. Mole weight: 200.24. Catalog: ACM104997242. | |
| 3-phenyl-1,2,5-oxadiazole | Heterocyclic Organic Compound. CAS No. 10349-06-1. Molecular formula: C8H6N2O. Catalog: ACM10349061. | |
| 3-Phenyl-1H-indole-2-carbohydrazide | Heterocyclic Organic Compound. CAS No. 105492-12-4. Molecular formula: C15H13N3O. Mole weight: 251.28. Catalog: ACM105492124. | |
| 3-Phenyl-2-[4-[[4-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1-piperidinyl]methyl]phenyl]-1,6-naphthyridin-5(6H)-one hydrochloride | Heterocyclic Organic Compound. CAS No. 1042132-13-7. Molecular formula: C33H29N7O.HCl. Catalog: ACM1042132137. | |
| 3-Phenyl-2-propanol | Heterocyclic Organic Compound. Alternative Names: CHEMBL1606391; Z1871936709; Alverine Citrate Impurity B; 36725-EP2311801A1; NCGC00165987-02; PubChem15023; TR-003650; AC-14708; MFCD00002950; Phenylpropyl alcohol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPACName: 3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CCCO. Density: 0.995 g/cu cm at 25 deg C. ECNumber: 204-587-6. Catalog: ACM122974. | |
| 3-Phenyl-3-pentylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-3-PENTYLAMINE HYDROCHLORIDE;3-PHENYL-3-PENTYLAMINE HYDROCHLORIDE, 95+%. CAS No. 104177-96-0. Molecular formula: C11H18ClN. Mole weight: 199.72. Catalog: ACM104177960. | |
| 3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: AJ-122854, DB-062291, 3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-a]pyrazine, 1245896-07-4. CAS No. 1245896-07-4. Molecular formula: C11H12N4. Mole weight: 200.239780 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine. Canonical SMILES: C1CN2C(=C(N=N2)C3=CC=CC=C3)CN1. Catalog: ACM1245896074. | |
| 3-Phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride | Heterocyclic Organic Compound. Alternative Names: CID14635, LS-86699, 3-Phenyl-5-(piperidinomethyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(PIPERIDINOMETHYL)-, HYDROCHLORIDE, 1219-16-5. 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-]. Catalog: ACM1219165. | |
| 3-Phenyl-9H-carbazole | Other Crystal Intermediates. Alternative Names: 9H-Carbazole, 3-phenyl-. CAS No. 103012-26-6. Molecular formula: C18H13N. Mole weight: 243.3. Purity: 98%+. IUPACName: 3-phenyl-9H-carbazole. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. Density: 1.208±0.06 g/ml. Catalog: ACM103012266-2. | |
| 3-Phenylcinnoline | Heterocyclic Organic Compound. CAS No. 10604-22-5. Catalog: ACM10604225. | |
| 3-Phenylcinnoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLCINNOLINE-4-CARBOXYLIC ACID;BUTTPARK 30\08-37. CAS No. 10604-21-4. Molecular formula: C15H10N2O2. Mole weight: 250.25. Purity: 0.96. IUPACName: 3-phenylcinnoline-4-carboxylic acid. Density: 1.332g/cm³. Catalog: ACM10604214. | |
| 3-Phenylcyclohex-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-cyclohexen-1-one; 3-Phenyl-2-cyclohexenone; 2-Cyclohexen-1-one,3-phenyl; 1-Phenylcyclohexen-3-one. CAS No. 10345-87-6. Molecular formula: C12H12O. Mole weight: 172.223080 [g/mol]. Purity: 0.96. IUPACName: 3-phenylcyclohex-2-en-1-one. Canonical SMILES: C1CC(=CC(=O)C1)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 233-755-1. Catalog: ACM10345876. | |
| 3-Phenyldibenzothiophene | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLDIBENZOTHIOPHENE. CAS No. 104601-38-9. Molecular formula: C18H12S. Mole weight: 260.35. Catalog: ACM104601389. | |
| 3-Phenylisoxazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylisoxazole-5-carbonyl chloride, 124953-60-2, 5-Isoxazolecarbonylchloride, 3-phenyl-, ACMC-20e4fv, AGN-PC-001AG5, CTK0H0240, ZINC12370767, 5-(Chlorocarbonyl)-3-phenylisoxazole, AG-D-52868, OR14880, 5-Isoxazolecarbonyl chloride, 3-phenyl-, 3-phenyl-1,2-oxazole-5-carbonyl chloride, 3-Phenyl-5-isoxazolecarbonylchloride; 3-Phenylisoxazole-5-carboxylic acid chloride. CAS No. 124953-60-2. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 3-phenyl-1,2-oxazole-5-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)Cl. Density: 1.321g/cm³. Catalog: ACM124953602. | |
| 3-Phenyloxetane | Heterocyclic Organic Compound. CAS No. 10317-13-2. Catalog: ACM10317132. | |
| 3-Phenylpropionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-phenylpropanal; Hydrocinnamaldehyde; 3-Phenylpropionaldehyde. CAS No. 104-53-0. Molecular formula: C9H10O. Mole weight: 134.17. Appearance: clear colorless clear liquid. Purity: 0.96. IUPACName: 3-phenylpropanal. Canonical SMILES: C1=CC=C(C=C1)CCC=O. Density: 1.01. ECNumber: 203-211-8. Catalog: ACM104530. | |
| 3-Phenylpropyl formate | Heterocyclic Organic Compound. Alternative Names: 3-phenyl-1-propanoformate; 3-phenyl-1-propylformate; benzenepropanol, formate; gamma-phenylpropylformate; hydrocinnamylformate; FEMA 2895;3-PHENYLPROPYL FORMATE;PHENYLPROPYLFORMATE. CAS No. 104-64-3. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.033 g/cm³. Catalog: ACM104643. | |
| 3-Phenylpropylmethyldimethoxysilane | Siloxanes. CAS No. 1233513-31-9. Molecular formula: C12H20O2Si. Mole weight: 224.37 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM1233513319. | |
| 3-Phenylpropyl phenylacetate | Heterocyclic Organic Compound. CAS No. 122-44-1. Molecular formula: C17H18O2. Catalog: ACM122441. | |
| 3-[(Phenylsulfonyl)methylene]oxetane | Heterocyclic Organic Compound. Alternative Names: 3- ( (Phenylsulfonyl)methylene)oxetane, 1221819-46-0, 3-[ (Phenylsulfonyl)methylene]oxetane, SCHEMBL14660401, 3-(phenylsulfonylmethylene)oxetane, MolPort-029-944-100, NCHCTLRZIXTLPI-UHFFFAOYSA-N, AKOS024462546, AK161185, AJ-142851, ST24041337, H112142. CAS No. 1221819-46-0. Molecular formula: C10H10O3S. Mole weight: 210.249600 [g/mol]. Purity: 0.96. IUPACName: 3- (benzenesulfonylmethylidene)oxetane. Canonical SMILES: C1C(=CS(=O)(=O)C2=CC=CC=C2)CO1. Catalog: ACM1221819460. | |
| 3-Phenylthiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid. CAS No. 10341-88-5. Molecular formula: C11H8O2S. Mole weight: 204.25. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-phenylthiophene-2-carboxylate. Canonical SMILES: C1=CC=C(C=C1)C2=C(SC=C2)C(=O)O. Catalog: ACM10341885. | |
| 3-Phthalimidoazetidine | Heterocyclic Organic Compound. Alternative Names: 3-PHTHALIMIDOAZETIDINE;2-(3-Azetidinyl)-1H-isoindol-1,3(2H)-dione. CAS No. 104390-83-2. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Catalog: ACM104390832. | |
| 3-(Piperidin-1-ylmethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(Piperidin-1-ylmethyl)phenylboronic acid, 1032610-59-5, SureCN2248354, CTK4A1908, ACMC-209857, ANW-14825, AKOS005175010, AG-D-13804, AK-84706, KB-27724, X1504, (3-(Piperidin-1-ylmethyl)phenyl)boronic acid, A-4233, I04-2897, F2158-1278. CAS No. 1032610-59-5. Molecular formula: C12H18BNO2. Mole weight: 219.1. Purity: 0.95. IUPACName: [3-(piperidin-1-ylmethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CN2CCCCC2)(O)O. Catalog: ACM1032610595. | |
| (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM104946783. | |
| 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-PROPIONYLPIPERIDINE-1-CARBOXYLATE, 1226294-61-6, 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem17599, CTK8C6618, MolPort-008-668-970, AKOS015842708, AK120489, KB-260498, I12-0429. CAS No. 1226294-61-6. Molecular formula: C13H23NO3. Mole weight: 241.326620 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-propanoylpiperidine-1-carboxylate. Canonical SMILES: CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C. Catalog: ACM1226294616. | |
| 3-Pyridazinamine,6-(3-thienyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-(THIOPHEN-3-YL)PYRIDAZINE;3-Amino-6-thien-3-ylpyridazine. CAS No. 105538-02-1. Molecular formula: C8H7 N3 S. Mole weight: 177.23. Purity: 0.96. IUPACName: 6-thiophen-3-ylpyridazin-3-amine. Density: 1.333g/cm³. Catalog: ACM105538021. | |
| 3-Pyridazinamine,6-(4-fluorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-(4-FLUOROPHENYL)PYRIDAZINE;3-Pyridazinamine, 6-(4-fluorophenyl)-. CAS No. 105538-07-6. Molecular formula: C10H8FN3. Mole weight: 189.19. Catalog: ACM105538076. | |
| 3-(Pyridin-2-ylamino)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(pyridin-2-ylamino)propanoic Acid, N-(2-PYRIDINYL)-BETA-ALANINE, 104961-64-0, SureCN243759, AC1Q75NZ, N-2-Pyridinyl-|A-alanine, SureCN8925295, AGN-PC-00J8E2, CHEMBL21257, CTK7J4348, MolPort-004-329-220, 3-(2-Pyridinylamino)propionic Acid, AKOS000166709, AG-B-94367, MCULE-4522939150, AK-31677, KB-27755, LS-192485, AM20050630, EN300-39331. CAS No. 104961-64-0. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: 3-(pyridin-2-ylamino)propanoic acid. Canonical SMILES: C1=CC=NC(=C1)NCCC(=O)O. Density: 1.281g/cm³. Catalog: ACM104961640. | |
| 3-Pyridinamine,5-chloro-2-fluoro- | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2-FLUORO-PYRIDIN-3-YLAMINE;3-AMINO-5-CHLORO-2-FLUOROPYRIDINE;2-FLUORO-3-AMINO-5-CHLOROPYRIDINE;3-Pyridinamine,5-chloro-2-fluoro-(9CI). CAS No. 103999-78-6. Molecular formula: C5H4ClFN2. Mole weight: 146.55. Purity: 0.96. IUPACName: 5-chloro-2-fluoropyridin-3-amine. Canonical SMILES: C1=C(C(=NC=C1Cl)F)N. Density: 1.449 g/cm³. Catalog: ACM103999786. | |
| 3-Pyridineacetamide,N-methyl-(6ci,9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridineacetamide,N-methyl-(6CI,9CI). CAS No. 106271-65-2. Molecular formula: C8H10N2O. Catalog: ACM106271652. | |
| 3-Pyridineaceticacid,alpha-hydrazono-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 105997-33-9. Catalog: ACM105997339. | |
| 3-Pyridineaceticacid, alpha-(hydroxyimino)-, (E)-(9ci) | Heterocyclic Organic Compound. CAS No. 105997-35-1. Catalog: ACM105997351. | |
| 3-Pyridinecarbonylchloride, 2-(ethylthio)- | Heterocyclic Organic Compound. Alternative Names: 2-(ETHYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE;2-(ETHYLTHIO)NICOTINIC ACID CHLORIDE;2-(ETHYLTHIO)NICOTINOYL CHLORIDE;2-(Ethylmercapto)pyridine-3-carbonyl chloride~2-(Ethylthio)pyridine-3-carbonyl chloride;3-Pyridinecarbonyl chloride, 2-(ethylthio)- (9CI);2-(e. CAS No. 123116-01-8. Molecular formula: C8H8 Cl N O S. Mole weight: 201.67. Purity: 0.96. IUPACName: 2-ethylsulfanylpyridine-3-carbonyl chloride. Canonical SMILES: CCSC1=C(C=CC=N1)C(=O)Cl. Density: 1.3g/cm³. Catalog: ACM123116018. | |
| 3-Pyridinecarboxaldehyde,6-methoxy-4-methyl- | Heterocyclic Organic Compound. Alternative Names: 5-FORMYL-2-METHOXY-4-PICOLINE;3-Pyridinecarboxaldehyde, 6-methoxy-4-methyl- (9CI);6-methoxy-4-methylnicotinaldehyde. CAS No. 123506-66-1. Molecular formula: C8H9 N O2. Mole weight: 151.16. Purity: 0.96. IUPACName: 6-methoxy-4-methylpyridine-3-carbaldehyde. Canonical SMILES: CC1=CC(=NC=C1C=O)OC. Density: 1.123 g/cm³. Catalog: ACM123506661. | |
| 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-HYDROXY-6-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE;ETHYL 4-HYDROXY-6-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLATE;ETHYL-4-HYDROXY-6-METHYL-2-PYRIDONE-3-CARBOXYLATE;AURORA KA-3793;1,2-Dihydro-4-hydroxy-6-methyl-2-(oxo)nicotinic acid ethyl. CAS No. 10350-10-4. Molecular formula: C9H11 N O4. Mole weight: 197.19. Purity: 0.96. IUPACName: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione. Canonical SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)O. Density: 1.292g/cm³. Catalog: ACM10350104. | |
| 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: NSC165487, CID98785, NSC 165487, Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester, 10561-91-8. CAS No. 10561-91-8. Molecular formula: C9H11 N O3. Mole weight: 181.18854. Purity: 0.96. IUPACName: ethyl 1-methyl-6-oxopyridine-3-carboxylate. Density: 1.186g/cm³. Catalog: ACM10561918. | |
| 3-Pyridinecarboxylicacid,2-amino-6-ethyl-5-methyl-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylicacid,2-amino-6-ethyl-5-methyl-,ethylester(9CI). CAS No. 125031-53-0. Molecular formula: C11H16N2O2. Catalog: ACM125031530. | |
| 3-Pyridinecarboxylicacid,4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 4-PHENYLNICOTINIC ACID;4-PHENYLPYRIDINE-3-CARBOXYLIC ACID. 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. Catalog: ACM103863145. | |
| 3-pyridinecarboxylic acid, ethyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM123574710. | |
| 3-Pyridinecarboxylic acid, pentadecyl ester | 3-Pyridinecarboxylic acid, pentadecyl ester. CAS No. 124424-97-1. Molecular formula: C21H35NO2. Mole weight: 333.5081. Catalog: ACM124424971. | |
| 3-Pyridine-d4-acetic Acid | 2H Labeled Compounds. CAS No. 1035439-74-7. Molecular formula: C7H3D4NO2. Mole weight: 141.16. Catalog: ACM1035439747. | |
| 3-Pyridinemethanol, alpha-methyl-, (+-)- | 3-Pyridinemethanol, alpha-methyl-, (+-)-. CAS No. 10593-35-8. Molecular formula: C7H9NO. Mole weight: 123.15246. Catalog: ACM10593358. | |
| 3-Pyridylacetic-2,2-d2acid-od dcl | Heterocyclic Organic Compound. CAS No. 1219802-37-5. Molecular formula: 177.62. Purity: 98 atom % D. Catalog: ACM1219802375. | |
| 3-Pyrrolidinecarboxylicacid, butyl ester | Heterocyclic Organic Compound. Alternative Names: N-BUTYL PYRROLIDINE-3-CARBOXYLATE. CAS No. 122079-54-3. Molecular formula: C9H17 N O2. Mole weight: 171.24. Purity: 0.96. IUPACName: butyl pyrrolidine-3-carboxylate. Canonical SMILES: CCCCOC(=O)C1CCNC1. Catalog: ACM122079543. | |
| 3-Pyrrolidinol,1-acetyl-5-methoxy-,(3r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 105595-45-7. Catalog: ACM105595457. | |
| (+/-)-3-Pyrrolidinol-2,2,3,4,4-d5 | 2H Labeled Compounds. CAS No. 1219805-52-3. Mole weight: 92.15. Catalog: ACM1219805523. | |
| 3-Pyrrolidinophenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 3-(Pyrrolidino)phenylboronic acid hydrochloride, 1218790-77-2, 120347-75-3, PubChem1877, SureCN2379090, MolPort-002-041-657, 3-Pyrrolidinophenylboronic acid, HCl,, AKOS015894140, KB-33271, KB-178628, 3-Pyrrolidinophenylboronic acid hydrochloride, 3-(pyrrolidino)phenylboronic acid hydrochloride, A-5667, 3-(1-Pyrrolidino)phenylboronic acid hydrochloride, A804491, (3-pyrrolidin-1-ylphenyl)boronic acid hydrochloride, I04-6813, [3-(1-pyrrolidinyl)phenyl]boronic acid hydrochloride. CAS No. 1218790-77-2. Molecular formula: C10H14BNO2.ClH. Mole weight: 227.5. Purity: 0.97. IUPACName: (3-pyrrolidin-1-ylphenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=CC=C1)N2CCCC2)(O)O.Cl. Catalog: ACM1218790772. | |
| [3-(Quinolin-2-ylmethoxy)-phenyl]-acetic acid | Heterocyclic Organic Compound. Alternative Names: [3-(QUINOLIN-2-YLMETHOXY)-PHENYL]-ACETIC ACID;3-(2-quinolinylmethoxy)benzeneacetic acid;Wy-46016. CAS No. 104325-55-5. Molecular formula: C18H15NO3. Mole weight: 293.3166. Catalog: ACM104325555. | |
| 3-Quinolinecarbonitrile,1,2-dihydro-6-methoxy-2-oxo- | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBONITRILE. CAS No. 123990-79-4. Molecular formula: C11H8N2O2. Mole weight: 200.19342. Purity: 0.96. IUPACName: 6-methoxy-2-oxo-1H-quinoline-3-carbonitrile. Canonical SMILES: COC1=CC2=C(C=C1)NC(=O)C(=C2)C#N. Density: 1.365 g/cm³. Catalog: ACM123990794. | |
| 3-Quinolinecarboxylicacid,7-hydroxy-2-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3-Quinolinecarboxylicacid,7-hydroxy-2-methyl-(6CI). CAS No. 103853-86-7. Molecular formula: C11H9NO3. Catalog: ACM103853867. | |
| 3-Quinolinemethanamine,5,6,7,8-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: SureCN3291213, MolPort-020-013-523, AKOS005214871, RP02262, I14-37092, (5,6,7,8-tetrahydroquinolin-3-yl)methanamine hydrochloride, 103041-34-5. CAS No. 103041-34-5. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydroquinolin-3-ylmethanamine. Density: 1.085 g/cm³. Catalog: ACM103041345. | |
| (3R,4R)-(+)-1-Benzyl-3,4-bis(diphenylphosphino)pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3R,4R)-(+)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE HYDROCHLORIDE;(R,R)-DEGUPHOS HYDROCHLORIDE;(3R,4R)-(+)-1-Benzyl-3,4-bis(diphenylphosphino) pyrrolidine; (3R)-1-Benzyl-3β , 4α -bis(diphenylphosphino)pyrrolidine; (3R)-3β , 4α -Bis(diphenylphosphino)-1-be. CAS No. 104351-43-1. Molecular formula: C35H33NP2. Mole weight: 529.590742. Catalog: ACM104351431. | |
| (-)-(3R,4R)-3-(Propylamino)-6-methoxy-1-benzopyran-4-ol mandelate salt | Heterocyclic Organic Compound. Alternative Names: (-)-(3R,4R)-3-(PROPYLAMINO)-6-METHOXY-1-BENZOPYRAN-4-OL MANDELATE SALT. CAS No. 123671-95-4. Molecular formula: C21H27NO6. Mole weight: 389.44. Catalog: ACM123671954. | |
| (3R,4S)-4-(2-Cyanophenyl)pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1049978-70-2, SureCN1818972, 4-(2-cyanophenyl)-3-pyrrolidinecarboxylic acid, 4-(2-cyanophenyl)pyrrolidine-3-carboxylic acid, A801133. CAS No. 1049978-70-2. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-(2-cyanophenyl)pyrrolidine-3-carboxylic acid. Catalog: ACM1049978702. | |
| (3R,4S)-4-(3-Cyanophenyl)pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1049978-74-6, SureCN1815014, 4-(3-cyanophenyl)-3-pyrrolidinecarboxylic acid, 4-(3-cyanophenyl)pyrrolidine-3-carboxylic acid, A801134. CAS No. 1049978-74-6. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-(3-cyanophenyl)pyrrolidine-3-carboxylic acid. Catalog: ACM1049978746. | |
| (3R,4S)-4-(4-Cyanophenyl)pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1049978-77-9, SureCN1817131, 4-(4-cyanophenyl)-3-pyrrolidinecarboxylic acid, 4-(4-cyanophenyl)pyrrolidine-3-carboxylic acid, A801135. CAS No. 1049978-77-9. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-(4-cyanophenyl)pyrrolidine-3-carboxylic acid. Catalog: ACM1049978779. | |
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