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 | |
|---|---|---|
| 1-Octanal-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-28-2. Molecular formula: C8H14D2O. Mole weight: 130.23. Catalog: ACM1082582282. |  |
| 1-Octanol, 6-methyl-,(6S)- | Heterocyclic Organic Compound. CAS No. 110453-78-6. Molecular formula: C9H20O. Mole weight: 144.25g/mol. Purity: >98.0%(GC). IUPACName: (6S)-6-methyloctan-1-ol. Canonical SMILES: CCC(C)CCCCCO. Catalog: ACM110453786. | |
| 1-Octen-3-yl propionate | Heterocyclic Organic Compound. Alternative Names: 1-OCTEN-3-YL PROPIONATE. CAS No. 107697-91-6. Molecular formula: C11H20O2. Mole weight: 184.2753. Catalog: ACM107697916. | |
| 1-Oleoyl-Sn-Glycerol | Heterocyclic Organic Compound. Alternative Names: 1-OLEOYL-SN-GLYCEROL. CAS No. 129784-87-8. Molecular formula: C21H40O4. Mole weight: 356.54. Appearance: Waxy White Solid. Canonical SMILES: CCCCCCCC\\\\C=C/CCCCCCCC (=O)OC[C@@H] (O)CO. Density: 0.97 g/cm3(Predicted). Catalog: ACM129784878. | |
| 1-Oxa-6-azaspiro[3.4]octane-6-carboxylyic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1-oxa-6-azaspiro[3.4]octane-6-carboxylate, 1264635-65-5, 1-Oxa-6-azaspiro[3.4]octane-6-carboxylyic acid tert-butyl ester, SureCN2960741, MolPort-019-931-581, AKOS015950394, PB25696, RP07453, AK-64967, FT-0684514, Y7339, 6-BOC-1-OXA-6-AZASPIRO[3.4]OCTANE, 1-OXA-6-AZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1264635-65-5 tert-butyl 1-oxa-6-azaspiro[3.4]octane-6-carboxylate. CAS No. 1264635-65-5. Molecular formula: C11H19NO3. Mole weight: 213.27. Purity: 0.96. IUPACName: tert-butyl 1-oxa-7-azaspiro[3.4]octane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCO2. Catalog: ACM1264635655. | |
| 1-Oxaspiro[2.5]oct-5-ene,2,6-dimethyl-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 125354-05-4. Catalog: ACM125354054. | |
| 1-Oxide-4-thiomorpholine ethanol | Heterocyclic Organic Compound. Alternative Names: 1-OXIDE-4-THIOMORPHOLINE ETHANOL;N-(2-HYDROXYETHYL) THIOMORPHOLINE-1-OXIDE. CAS No. 108099-42-9. Molecular formula: C6H13NO2S. Mole weight: 163.24. Catalog: ACM108099429. | |
| (1-Oxo-4-phenylphthalazin-2(1H)-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (1-oxo-4-phenylphthalazin-2(1H)-yl)acetic acid, 127828-88-0, ST50897917, (1-Oxo-4-phenyl-1H-phthalazin-2-yl)-acetic acid, AC1LGDAV, SMR000069224, AC1Q75WE, Oprea1_322076, Oprea1_637710, SureCN13799881, MLS000061156, CTK4B5744, MolPort-001-791-077, HMS2397D21, CCG-17058, STK043899, AKOS000664799, AG-D-57798, MCULE-4675814253, SDCCGMLS-0029449.P002. CAS No. 127828-88-0. Molecular formula: C16H12N2O3. Mole weight: 280.278080 [g/mol]. Purity: 0.96. IUPACName: 2-(1-oxo-4-phenylphthalazin-2-yl)acetic acid. Canonical SMILES: C1=CC=C (C=C1)C2=NN (C (=O)C3=CC=CC=C32)CC (=O)O. Density: 1.32g/cm³. Catalog: ACM127828880. | |
| 1-Palmitin-3-Linolenin | Glycerides. CAS No. 126281-90-1. Molecular formula: C37H66O5. Mole weight: 590.92. Purity: 99%+. Catalog: ACM126281901. | |
| 1-Pentan-1,1,2,2,3,3,4,4,5,5,5-d11-ol | Heterocyclic Organic Compound. Alternative Names: Pentyl-d11 alcohol, 1-Pentan-d11-ol, 491276_ALDRICH, AKOS015910675, I14-40060, 126840-22-0. CAS No. 126840-22-0. Molecular formula: C5HD11O. Mole weight: 99.22. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentan-1-ol. Canonical SMILES: CCCCCO. Density: 0.913 g/mL at 25ºC. Catalog: ACM126840220. | |
| 1-Pentanethiol | Environmental Standards. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Molecular formula: C5H12S. Mole weight: 104.22. IUPACName: pentane-1-thiol. Canonical SMILES: CCCCCS. ECNumber: 203-789-1. Catalog: ACM110667. | |
| 1-Penten-3-one,1-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]-,(1E)- | Heterocyclic Organic Compound. Alternative Names: METHYL IONONE ALPHA;IRONAL;IRONE ALPHA;FEMA 2711;FEMA 2597;ALPHA-CENTRONE;ALPHA-METHYL IONONE;(r-(e))-1-(2,6,6. CAS No. 127-42-4. Molecular formula: C14H22O. Mole weight: 206.3239. Purity: 0.96. IUPACName: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C. Density: 0.928 g/cm³. ECNumber: 204-842-1. Catalog: ACM127424. | |
| 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)- | Heterocyclic Organic Compound. Alternative Names: (1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one;1-(2,6,6-trimethyl-1;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-on;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one;1(Z)-(2,6,6-trimethyl-cyclohex-1-enyl)-pent-1-en-3-one;1-Penten-3-one. CAS No. 127-43-5. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.96. IUPACName: 1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1=C(CCCC1(C)C)C. Density: 0,94 g/cm³. ECNumber: 204-843-7. Catalog: ACM127435. | |
| 1-Pentylamine | Environmental Standards. Alternative Names: pentan-1-amine. CAS No. 110-58-7. Molecular formula: C5H13N. Mole weight: 87.16. Catalog: ACM110587-1. | |
| 1-Pentyn-3-ol,3,4-dimethyl-,allophanate(6CI) | Heterocyclic Organic Compound. Alternative Names: 1-Pentyn-3-ol,3,4-dimethyl-,allophanate(6CI). CAS No. 109096-76-6. Molecular formula: C9H14N2O3. Catalog: ACM109096766. | |
| 1-(Perfluoro-N-octyl)dodecane | Heterocyclic Organic Compound. Alternative Names: 1-(PERFLUORO-N-OCTYL)DODECANE; 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8-HEPTADECAFLUOROEICOSANE; 1-(Perfluorooctyl)-dodecane. CAS No. 106873-67-0. Molecular formula: C20H25F17. Mole weight: 588.39. Catalog: ACM106873670. | |
| 1-Phenyl-2-hexanol | Heterocyclic Organic Compound. CAS No. 110227-68-4. Molecular formula: C12H18O. Mole weight: 178.28. Catalog: ACM110227684. | |
| 1-Phenyl-3-(3-thienyl)-2-propen-1-one | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-3-(3-THIENYL)-2-PROPEN-1-ONE;1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE. CAS No. 106522-00-3. Molecular formula: C13H10OS. Mole weight: 214.28. Catalog: ACM106522003. | |
| 1-Phenylcycloheptylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-PHENYLCYCLOHEPTYLAMINE HYDROCHLORIDE;1-PHENYLCYCLOHEPTYLAMINE HYDROCHLORIDE, 95+%. CAS No. 125802-37-1. Molecular formula: C13H20ClN. Mole weight: 225.76. Catalog: ACM125802371. | |
| 1-Phenylheptane | Arenes. CAS No. 1078-71-3. Mole weight: 176.3. Catalog: ACM1078713. | |
| 1-Phenylnaphthalene-2-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-Phenylnaphthalene-2-carboxaldehyde. CAS No. 125454-79-7. Molecular formula: C17H12O. Mole weight: 232.27658. Purity: 0.96. IUPACName: 1-phenylnaphthalene-2-carbaldehyde. Canonical SMILES: C1=CC=C (C=C1)C2=C (C=CC3=CC=CC=C32)C=O. Catalog: ACM125454797. | |
| 1-Phenylpiperidine-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Phenylpiperidin-4-amine dihydrochloride, 1082662-38-1, ANW-60448, AKOS016003255, 1-PHENYLPIPERIDIN-4-AMINE 2HCL, AK101052, 1-phenylpiperidine-4-amine dihydrochloride, KB-219730. CAS No. 1082662-38-1. Molecular formula: C11H18Cl2N2. Mole weight: 249.180020 [g/mol]. Purity: 0.96. IUPACName: 1-phenylpiperidin-4-amine;dihydrochloride. Canonical SMILES: C1CN(CCC1N)C2=CC=CC=C2.Cl.Cl. Catalog: ACM1082662381. | |
| 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE. CAS No. 109113-44-2. Molecular formula: C14H10N2O3S. Mole weight: 286.31. Catalog: ACM109113442. | |
| 1-(Phenylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | Heterocyclic Organic Compound. CAS No. 1256359-23-5. Molecular formula: C20H22BNO4S. Purity: 0.95. Catalog: ACM1256359235. | |
| 1-Phosphoryloxy-2,4-dihydroxycyclohexane | Heterocyclic Organic Compound. CAS No. 129832-35-5. Catalog: ACM129832355. | |
| 1-Piperazin-1-yl-isoquinoline | Heterocyclic Organic Compound. Alternative Names: 1-Piperazine-1-yl-isoquinoline;1-Piperazin-1-yl-isoquinoline. CAS No. 126653-00-7. Molecular formula: C13H15N3. Mole weight: 213.2816. Appearance: Pale yellow solid. Purity: 0.96. IUPACName: 1-piperazin-1-ylisoquinoline. Canonical SMILES: C1CN(CCN1)C2=NC=CC3=CC=CC=C32. Density: 1.152g/cm³. Catalog: ACM126653007. | |
| 1-Piperazinamine,4-butyl-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 109055-76-7. Catalog: ACM109055767. | |
| 1-Piperazinebutanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)- | Heterocyclic Organic Compound. CAS No. 107314-46-5. Catalog: ACM107314465. | |
| 1-Piperazinecarbothioaldehyde(9ci) | Heterocyclic Organic Compound. CAS No. 106712-05-4. Catalog: ACM106712054. | |
| 1-Piperazinecarboxylicacid, 3-(hydroxymethyl)-, methylester, (S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinecarboxylicacid, 3-(hydroxymethyl)-, methylester, (S)-(9CI);METHYL (3S)-3-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE. CAS No. 126766-61-8. Molecular formula: C7H14N2O3. Catalog: ACM126766618. | |
| 1-Piperazineethanol,4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-alpha-(2,3-dihydro-2-methyl-1,4-benzodioxin-2-yl)-,hydrochloride | Heterocyclic Organic Compound. CAS No. 130045-74-8. Catalog: ACM130045748. | |
| 1-Piperazineethanol,4-[(4-chlorophenyl)phenylmethyl]- | Heterocyclic Organic Compound. CAS No. 109806-71-5. Molecular formula: C19H23ClN2O. Mole weight: 403.77. Catalog: ACM109806715. | |
| 1-Piperazineethanol,-alpha-,2-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126934-46-1. Catalog: ACM126934461. | |
| 1-Piperazinepropanamide, 4- (diphenylmethyl)-N- (3- (methylamino)phenyl)-, hydrochloride, hydrate (2: 6: 1) | Heterocyclic Organic Compound. CAS No. 107314-69-2. Catalog: ACM107314692. | |
| 1-Piperidin-2-yl-ethanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(Piperidin-2-yl)ethanone hydrochloride, 106318-66-5, 1-PIPERIDIN-2-YL-ETHANONE HYDROCHLORIDE, CTK8C1293, ANW-66194, AKOS016004745, AK-79863, KB-64078, WT-131571, Y5161. CAS No. 106318-66-5. Molecular formula: C7H14ClNO. Mole weight: 163.6467. Purity: 0.98. IUPACName: 1-piperidin-2-ylethanone;hydrochloride. Canonical SMILES: CC(=O)C1CCCCN1.Cl. Catalog: ACM106318665. | |
| 1-Propanaminium | Heterocyclic Organic Compound. Alternative Names: CID3080510, LS-119558, 1-Propanaminium, 3-carboxy-N-((ethylmethylphenylsilyl)methyl)-N, N-dimethyl-, bromide, 1-Propanaminium, 3-carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-, bromide, 3-Carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-1-propanaminium bromide, 3-Carboxy-N-((ethylmethylphenylsilyl)methyl)-N, N-dimethyl-1-propanaminium bromide, 128486-43-1. CAS No. 128486-43-1. Molecular formula: C16H28BrNO2Si. Mole weight: 374.388520 [g/mol]. Purity: 0.96. IUPACName: (ethyl-methyl-phenylsilyl)methyl-(4-hydroxy-4-oxobutyl)-dimethylazanium bromide. Canonical SMILES: CCC[NH3+]. Catalog: ACM128486431. | |
| 1-Propanaminium,3-butoxy-2-hydroxy-N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-,inner salt | Heterocyclic Organic Compound. CAS No. 108797-84-8. Molecular formula: C12H27NO6S. Mole weight: 313.4109. Density: g/cm³. Catalog: ACM108797848. | |
| 1-Propanesulfonic acid,3-chloro-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 3-chloro-2-hydroxypropanesulphonic acid;3-chloro-2-hydroxy-propane-1-sulfonic acid;3-chloro-2-hydroxypropane-1-sulfonic acid. CAS No. 107-57-3. Molecular formula: C3H7ClO4S. Mole weight: 174.60328. Density: 1.649g/cm³. Catalog: ACM107573. | |
| 1-Propanethiol | Environmental Standards. Alternative Names: Propanethiol. CAS No. 107-03-9. Molecular formula: C3H8S. Mole weight: 76.16. IUPACName: propane-1-thiol. Canonical SMILES: CCCS. ECNumber: 203-455-5. Catalog: ACM107039. | |
| 1-Propanol,2-methyl-3-[(1,7,7-trimethylbicyclo-[2.2.1]hept-2-yl)oxy]- | Heterocyclic Organic Compound. CAS No. 128119-70-0. Catalog: ACM128119700. | |
| 1-Propanone,1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-,dimaleate | Heterocyclic Organic Compound. CAS No. 108670-13-9. Catalog: ACM108670139. | |
| 1-Propanone,1-(1H-pyrrol-2-yl)- | Heterocyclic Organic Compound. Alternative Names: 2-Propionylpyrrole, 2-Pyrryl ethyl ketone, alpha-Propionylpyrrole, Ethyl 2-pyrrolyl ketone, Pyrrole, 2-propionyl, alpha-Pyrryl ethyl ketone, 1H-Pyrrole, 2-propionyl, Ambkt33758, 1-(2-Pyrrolyl)-1-propanone, FEMA No. 3614, 1-Propanone, 1-pyrrol-2-yl-, Jsp000657, 1-(1H-Pyrrol-2-yl)propan-1-one, EINECS 214-026-7, MolPort-001-780-739, NSC 81353, 1-Propanone, 1-(1H-pyrrol-2-yl)-, CID61260, NSC81353, BRN 0108936. CAS No. 1073-26-3. Molecular formula: C7H9NO. Mole weight: 123.17. Appearance: white crystalline solid. Purity: 0.96. IUPACName: 1-(1H-pyrrol-2-yl)propan-1-one. Density: 1.063 g/cm³. Catalog: ACM1073263. | |
| 1-Propanone,1-(2-pyridinyl)-,oxime(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Propanone,1-(2-pyridinyl)-,oxime(9CI). CAS No. 108018-18-4. Molecular formula: C8H10N2O. Catalog: ACM108018184. | |
| 1-Propanone,1,3-diphenyl- | Heterocyclic Organic Compound. Alternative Names: Dihydrochalcone, Hydrochalcone, Benzylacetophenone, Hydrocinnamophenone, 3-Phenylpropiophenone, Phenethyl phenyl ketone, Phenyl phenethyl ketone. beta.-Phenylpropiophenone, 1,3-Diphenyl-1-propanone. omega.-Benzyl acetophenone, 1,3-Diphenyl-1-oxopropane, beta-Phenylpropiophenone, Propiophenone, 3-phenyl-, 2-Phenethyl phenyl ketone, 1,3-Diphenyl-3-propanone, omega-Benzyl acetophenone, BENZYL ACETOPHENONE, ChemDiv2_000107, 1-Propanone, 1,3-diphenyl-, NSC12245. CAS No. 1083-30-3. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 1,3-di(phenyl)propan-1-one. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2. Density: 1.061 g/cm³. Catalog: ACM1083303. | |
| 1-Propanone,1-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-(propoxymethyl)phenyl)-,(E)-2-butenedioate(2:1)(salt) | Heterocyclic Organic Compound. CAS No. 106909-37-9. Molecular formula: C42H66N2O12. Catalog: ACM106909379. | |
| 1-Propanone-2,2-d2,1-phenyl- | Heterocyclic Organic Compound. Alternative Names: PROPIO-2,2-D2-PHENONE. CAS No. 129848-87-9. Molecular formula: C9H8 D2 O. Mole weight: 136.19. Purity: 98 atom % D. IUPACName: 2,2-dideuterio-1-phenylpropan-1-one. Canonical SMILES: CCC(=O)C1=CC=CC=C1. Catalog: ACM129848879. | |
| 1-Propanone,3-(2,6-dimethyl-4-morpholinyl)-1-[4-(1,1-dimethylpropyl)phenyl]-2-methyl- | Heterocyclic Organic Compound. CAS No. 106614-69-1. Molecular formula: C21H33NO2. Catalog: ACM106614691. | |
| 1-Propylpyridinium bis(trifluoromethylsulfonyl)imide | Other Pyridinium-Based Ionic Liquids. CAS No. 1104525-90-7. Molecular formula: C10H12F6N2O4S2. Mole weight: 402.33. Catalog: ACM1104525907. | |
| 1-p-Tolyl-5-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: ACN-000388, AK139545, 1-p-tolyl-5-(trifluoromethyl)-1H-pyrazole, 1-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole, 1269293-10-8. CAS No. 1269293-10-8. Molecular formula: C11H9F3N2. Mole weight: 226.197770 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole. Canonical SMILES: CC1=CC=C(C=C1)N2C(=CC=N2)C(F)(F)F. Catalog: ACM1269293108. | |
| 1-p-Tolylpyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-p-Tolylpyrazole-4-boronic acid, 1072945-92-6, ACMC-2098qw, SureCN2634820, CTK8A9142, 1-p-Tolylpyrazole-4-boronic acid,, ANW-15606, AKOS015840453, AK-96332, KB-13212, (1-(P-tolyl)-1H-pyrazol-4-yl)boronic acid, A-4528, I04-2300. CAS No. 1072945-92-6. Molecular formula: C10H11BN2O2. Mole weight: 202. Purity: 0.98. IUPACName: [1-(4-methylphenyl)pyrazol-4-yl]boronic acid. Catalog: ACM1072945926. | |
| 1-(Pyrazin-2-yl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(pyrazin-2-yl)-1H-pyrazole-5-carbaldehyde, ACN-000322, AK139498, 1269293-86-8. CAS No. 1269293-86-8. Molecular formula: C8H6N4O. Mole weight: 174.159440 [g/mol]. Purity: 0.96. IUPACName: 2-pyrazin-2-ylpyrazole-3-carbaldehyde. Canonical SMILES: C1=CN=C(C=N1)N2C(=CC=N2)C=O. Catalog: ACM1269293868. | |
| 1-(Pyridin-1-ylmethyl)benzotriazole | Heterocyclic Organic Compound. CAS No. 125713-96-4. Catalog: ACM125713964. | |
| 1-Pyridin-4-ylmethylpiperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-PYRIDIN-4-YL-METHYLPIPERIDIN-4-ONE;1-((PYRIDINE-4-YL)METHYL)PIPERIDINE-4-ONE;1-Pyridin-4-yl-methylpiperidin-4-one95%;1-PYRIDIN-4-YL-METHYLPIPERIDIN-4-ONE 95%;Zinc02563767. CAS No. 126832-82-4. Molecular formula: C11H14N2O. Mole weight: 190.24. Catalog: ACM126832824. | |
| 1-(Pyrimidin-2-yl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(pyrimidin-2-yl)-1H-pyrazole-5-carbaldehyde, ACN-000318, AK139495, 1269293-84-6. CAS No. 1269293-84-6. Molecular formula: C8H6N4O. Mole weight: 174.159440 [g/mol]. Purity: 0.96. IUPACName: 2-pyrimidin-2-ylpyrazole-3-carbaldehyde. Canonical SMILES: C1=CN=C(N=C1)N2C(=CC=N2)C=O. Catalog: ACM1269293846. | |
| 1-(Pyrrolidin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | Heterocyclic Organic Compound. CAS No. 1256359-85-9. Molecular formula: C18H26BNO3. Purity: 0.98. Catalog: ACM1256359859. | |
| 1-Pyrrolidinecarboxamide,3-mercapto-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 129243-48-7. Catalog: ACM129243487. | |
| 1-Pyrrolidinecarboxylicacid,2-cyano-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 130147-41-0. Catalog: ACM130147410. | |
| 1-Pyrrolidinecarboxylicacid, 3-(hydroxyimino)-, 1, 1-dimethylethylester, (E)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1-Pyrrolidinecarboxylicacid, 3-(hydroxyimino)-, 1, 1-dimethylethylester, (E)-(9CI). CAS No. 109384-18-1. Molecular formula: C9H16N2O3. Catalog: ACM109384181. | |
| 1-Pyrrolidinecarboxylicacid, 3-(hydroxyimino)-, 1, 1-dimethylethylester, (Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 109384-17-0. Catalog: ACM109384170. | |
| 1-Pyrrolidinecarboxylicacid,3-hydroxy-,methylester,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Pyrrolidinecarboxylicacid,3-hydroxy-,methylester,(R)-(9CI). CAS No. 125787-05-5. Molecular formula: C6H11NO3. Catalog: ACM125787055. | |
| (1R)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1253790-80-5. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1R)-1-(4-chloro-3-fluorophenyl)ethanamine; hydrochloride. Catalog: ACM1253790805. | |
| (1R)-(-)-(1-Aminohexyl)phosphonic acid | Heterocyclic Organic Compound. Alternative Names: 1-aminohexylphosphonic Acid, (R)-1-AMINOHEXYLPHOSPHONIC ACID, 109638-78-0, Phosphonic acid,P-(1-aminohexyl)-, ACMC-20mcgx, AC1MC01Z, CHEMBL40508, CTK6D6935, 1-AMINOHEXYL PHOSPHONIC ACID, DNC014304, AKOS015892987, AG-C-30155, FT-0640877, I04-1498. CAS No. 109638-78-0. Molecular formula: C6H16NO3P. Mole weight: 181.17. Purity: 0.96. IUPACName: 1-aminohexylphosphonic acid. Catalog: ACM109638780. | |
| (1R, 1'R)-1, 1'-([2, 2'-Bipyridine]-6, 6'-diyl)bis(2, 2-dimethylpropan-1-ol) | Nitrogen-Donor Ligands. Alternative Names: R, R-α, α'-Bis(1, 1-diMethylethyl)-[2, 2'-Bipyridine]-6, 6'-diMethanol. CAS No. 127049-50-7. Molecular formula: C20H28N2O2. Mole weight: 328.45. Purity: 0.98. IUPACName: 1-[6-[6-(1-hydroxy-2,2-dimethylpropyl)pyridin-2-yl]pyridin-2-yl]-2,2-dimethylpropan-1-ol. Catalog: ACM127049507. | |
| (1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | Heterocyclic Organic Compound. CAS No. 125224-64-8. Molecular formula: C6H12N2.2(HBr). Mole weight: 274. Catalog: ACM125224648. | |
| (1R,2R)-1,2-Diphenyl-2-(piperidin-1-yl)ethan-1-amine | Nitrogen-Donor Ligands. Alternative Names: (AlphaR,BetaR)-Alpha,Beta-Diphenyl-1-Piperidineethanamine. CAS No. 1262516-53-9. Molecular formula: C19H24N2. Mole weight: 280.41. Purity: 0.97. IUPACName: (1R,2R)-1,2-diphenyl-2-piperidin-1-ylethanamine. Catalog: ACM1262516539. | |
| (1R,2R)-2-(Diphenylphosphino)-1,2-diphenylethylamine,min. 97% | Heterocyclic Organic Compound. CAS No. 1091606-68-6. Molecular formula: C26H24NP. Mole weight: 318.45. Catalog: ACM1091606686. | |
| (1R,2R)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine,min. 97%(10wt% in thf) | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine, 1091606-70-0, SureCN3022415, SC11587, AK119052, KB-205296, (1R,2R)-1-AMINO-2-(DIPHENYLPHOSPHINO)INDANE, (1R,2R)-2-(DIPHENYLPHOSPHINO)INDAN-1-AMINE. CAS No. 1091606-70-0. Molecular formula: C21H20NP. Mole weight: 317.36. Purity: 0.96. IUPACName: (1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: C1C (C (C2=CC=CC=C21)N)P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1091606700. | |
| (1R,2R)-2-(Methylamino)-1,2-diphenylethanol | Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-2-(Methylamino)-1-phenyl-Benzeneethanol. CAS No. 1081548-91-5. Molecular formula: C15H17NO. Mole weight: 227.3. Purity: 99%+. IUPACName: (1R,2R)-2-(methylamino)-1,2-diphenylethanol. Catalog: ACM1081548915. | |
| (1R,2R)-Bis[tert-butyl(phenyl)phosphino]ethane | Heterocyclic Organic Compound. Alternative Names: (1S, 2S)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE;(1R, 2R)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE. CAS No. 127759-67-5. Molecular formula: C22H32P2. Mole weight: 358.44. Catalog: ACM127759675. | |
| (1R, 2S) -1-Amino-2- (hydroxymethyl) -cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R, 2S) -1-AMINO-2- (HYDROXYMETHYL) -CYCLOPROPANECARBOXYLIC ACID;Cyclopropanecarboxylic acid, 1-amino-2-(hydroxymethyl)-, (1R,2S)- (9CI). CAS No. 127181-31-1. Molecular formula: C5H9NO3. Mole weight: 131.13. Catalog: ACM127181311. | |
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