Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Isopropyl-piperidine-4-carboxylic acid | 1-Isopropyl-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4011295, MolPort-002-017-612, BAS 10150542, CID6484187, 1-Isopropylpiperidine-4-carboxylic acid, 1-Isopropyl-piperidine-4-carboxylic acid, I80004, 280771-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 280771-97-3. Molecular formula: C9H17NO2. Mole weight: 171.24. Purity: 0.96. IUPACName: 1-propan-2-ylpiperidine-4-carboxylic acid. Density: 0.996g/cm³. Product ID: ACM280771973. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOL; 2-Oleo-3-stearo-1-linolein. Appearance: Colourless Liquid. CAS No. 135092-48-7. Molecular formula: C57H104O6. Mole weight: 885.43. Purity: 0.96. IUPACName: [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl]octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Product ID: ACM135092487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-1,3-dihydro-imidazol-2-one | 1-Methoxy-1,3-dihydro-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-1,3-dihydro-imidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 116451-54-8. Product ID: ACM116451548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene | 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dianisylneopentane, BRN 1977498, AI3-23395, 4741-74-6, Propane, 1,1-bis(p-methoxyphenyl)-2,2-dimethyl-, 1,1-(2,2-Dimethylpropylidene)bis(4-methoxybenzene), 1,1-BIS(P-METHOXYPHENYL)-2,2-DIMETHYLPROPANE, 4,4-(2,2-DIMETHYLPROPANE-1,1-DIYL)BIS(METHOXYBENZENE), AC1L2H4U, CTK4I9954, AG-F-61356, LS-119638, 4-06-00-06750 (Beilstein Handbook Reference), Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy-, 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene, Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 4741-74-6. Molecular formula: C19H24O2. Mole weight: 284.393 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Canonical SMILES: CC(C)(C)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC. Density: 1.002g/cm³. Product ID: ACM4741746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy anthraquinone | 1-Methoxy anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxyanthraquinone;1-methoxyanthracene-9,10-dione;1-Methoxyquinone;1-methoxy-9,10-anthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 82-39-3. Molecular formula: C15H10O3. Mole weight: 139.12868. Purity: 0.96. IUPACName: 1-methoxyanthracene-9,10-dione. Canonical SMILES: COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O. Density: 1.301g/cm³. ECNumber: 201-418-8. Product ID: ACM82393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxynaphthalen-4-yl acetate | 1-Methoxynaphthalen-4-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXYNAPHTHALEN-4-YL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 68716-07-4. Molecular formula: C13H12O3. Mole weight: 216.23258. Product ID: ACM68716074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-benzimidazole-2-carboxylic acid | 1-Methyl-1H-benzimidazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLBENZIMIDAZOLE-2-CARBOXYLIC ACID;1-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID;1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID;CHEMBRDG-BB 4400229;RARECHEM AX KI 0001;1H-Benzimidazole-2-carboxylicacid,1-methyl-(9CI);1-Methyl-1H-1,3-benzodiazole-2-carboxylic acid;1-Methyl-1H-benzo[d]iMidazole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20572-01-4. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM20572014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride | 1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Y4637; 1-methylbenzimidazole-5-carbonyl chloride,chloride; 1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 906352-57-6. Molecular formula: C9H7ClN2O.HCl. Mole weight: 231.07862. Purity: 0.96. IUPACName: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride. Canonical SMILES: CN1C=NC2=C1C=CC(=C2)C(=O)Cl.Cl. Product ID: ACM906352576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-benzotriazole-5-methanol | 1-Methyl-1H-benzotriazole-5-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-METHYL-1H-1,2,3-BENZOTRIAZOL-5-YL)METHANOL;1-Methyl-1H-benzotriazole-5-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 120321-72-4. Molecular formula: C8H9N3O. Mole weight: 163.18. Density: 1.34g/cm³. Product ID: ACM120321724. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-1H-imidazol-2-yl)(phenyl)methanol | (1-Methyl-1H-imidazol-2-yl)(phenyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-METHYL-1H-IMIDAZOL-2-YL)-PHENYL-METHANOL;CHEMBRDG-BB 4001285;1-METHYL-ALPHA-PHENYL-1H-IMIDAZOLE-2-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 30517-60-3. Molecular formula: C11H12N2O. Mole weight: 188.23. Product ID: ACM30517603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-(2-pyrrolidinyl)piperidine | 1-Methyl-2-(2-pyrrolidinyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-(2-PYRROLIDINYL)PIPERIDINE;1-METHYL-2-PYRROLIDIN-2-YL-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 383127-17-1. Molecular formula: C10H20N2. Mole weight: 168.28. Product ID: ACM383127171. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methyl-2-(pyrrolidin-2-yl)piperidine. | |
| 1-Methyl 2-aminoterephthalate | 1-Methyl 2-aminoterephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-4-(methoxycarbonyl)benzoic acid, 60728-41-8, 1-Methyl-2-aminoterephthalate, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester, ST51038286, AC1NR6VX, SureCN263573, 393673_ALDRICH, CTK3J5007, MolPort-001-759-909, 3-Amino-4-carbomethoxybenzoic Acid, ANW-56859, BD7813, AKOS015894770, AG-G-20689, AK100012, AM20040833, FT-0608017, I05-2871. Product Category: Heterocyclic Organic Compound. CAS No. 60728-41-8. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 0.96. IUPACName: 3-amino-4-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=C(C=C(C=C1)C(=O)O)N. Product ID: ACM60728418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-oxo-1,2-dihydropyridine-3-methanol | 1-Methyl-2-oxo-1,2-dihydropyridine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-METHANOL, 36721-61-6, AKOS015949374, PB13713, RP09151, 3-(hydroxymethyl)-1-methylpyridin-2-one, AM20051117, FT-0684645, C-8319, 3-(hydroxymethyl)-1-methyl-1,2-dihydropyridin-2-one, 3-(HYDROXYMETHYL)-1-METHYL-2(1H)-PYRIDINONE, 3-(HYDROXYMETHYL)-1-METHYLPYRIDIN-2(1H)-ONE, 2(1H)-PYRIDINONE, 3-(HYDROXYMETHYL)-1-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 36721-61-6. Molecular formula: C7H9NO2. Mole weight: 139.153. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-1-methylpyridin-2-one. Canonical SMILES: CN1C=CC=C(C1=O)CO. Product ID: ACM36721616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidinone-4-carboxamide | 1-Methyl-2-pyrrolidinone-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-PYRROLIDINONE-4-CARBOXAMIDE;1-METHYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE;1-METHYL-5-PYRROLIDONE-3-CARBOXAMIDE;TIMTEC-BB SBB008084;3-Pyrrolidinecarboxamide,1-methyl-5-oxo-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 89677-16-7. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: 1-methyl-5-oxopyrrolidine-3-carboxamide. Canonical SMILES: CN1CC(CC1=O)C(=O)N. Density: 1.239g/cm³. Product ID: ACM89677167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate | 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate, CTK8E3272, AKOS015912426, I14-47398, 1-Methyl-3-(1H,1H,2H,2H-perfluorooctyl)imidazolium hexafluorophosphate, 313475-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 313475-50-2. Molecular formula: C12H10F19N2P. Mole weight: 574.16. Purity: 0.96. IUPACName: 1-methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazol-1-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CN(C=C1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.F[P-](F)(F)(F)(F)F. Product ID: ACM313475502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine] | 1'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4-piperidine], 65092-19-5, CTK5C2138, MolPort-000-847-020, MolPort-003-757-670, BB_NC-1861, BBL010419, STK801598, AKOS004938991, AG-G-44596, MCULE-7966378775, FT-0684258, I02-4619. Product Category: Heterocyclic Organic Compound. CAS No. 65092-19-5. Molecular formula: C11H18N4. Mole weight: 206.29. Purity: 0.96. IUPACName: 1-methylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4-piperidine]. Canonical SMILES: CN1CCC2(CC1)C3=C(CCN2)NC=N3. Density: 1.2g/cm³. Product ID: ACM65092195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-azetidinecarboxylic acid | 1-Methyl-3-azetidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-3-azetidinecarboxylic acid, 875629-26-8, 1-methylazetidine-3-carboxylic acid, SureCN689995, CTK5F8681, MolPort-019-879-088, ANW-49037, WTI-11528, AKOS006324300, AG-I-03327, PB25405, QC-3464, RP08544, AK-67585, BR-67585, KB-12918, 1-METHYL-AZETIDINE-3-CARBOXYLIC ACID, AM20110258, FT-0684718, W8982. Product Category: Heterocyclic Organic Compound. CAS No. 875629-26-8. Molecular formula: C5H9NO2. Mole weight: 115.131. Purity: 0.96. IUPACName: 1-methylazetidine-3-carboxylic acid. Canonical SMILES: CN1CC(C1)C(=O)O. Density: 1.221g/cm³. Product ID: ACM875629268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-hydroxysuccinimide | 1-Methyl-3-hydroxysuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-HYDROXYSUCCINIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19948-27-7. Molecular formula: C5H7NO3. Mole weight: 129.11. Product ID: ACM19948277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde | 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBALDEHYDE;1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBOXALDEHYDE;1-Methyl-3-phenyl-1H-pyrazole-5-carboxaldehyde 97%;2-METHYL-5-PHENYL-2H-PYRAZOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 864068-96-2. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 0.96. IUPACName: 2-methyl-5-phenylpyrazole-3-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C=O. Density: 1.13g/cm³. Product ID: ACM864068962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-trifluoromethyl-5-tributylstannylpyrazole | 1-Methyl-3-trifluoromethyl-5-tributylstannylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-(TRIBUTYLSTANNYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE;1-Methyl-3-trifluoromethyl-5-tributylstannylpyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 191606-78-7. Molecular formula: C17H31F3N2Sn. Mole weight: 439.15. Density: g/cm³. Product ID: ACM191606787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-(3-nitrophenyl)piperazine | 1-Methyl-4-(3-nitrophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(3-NITROPHENYL)PIPERAZINE;1-Methyl-4-(3-nitrophenyl)piperazine 97%;1-Methyl-4-(3-nitrophenyl)piperazine dihydrochloride;1-Methyl-4-(3-nitrophenyl)piperazine ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 148546-97-8. Molecular formula: C11H15N3O2. Mole weight: 221.26. Density: 1.198g/cm³. Product ID: ACM148546978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-(6-aminopyridin-3-yl)piperazine | 1-Methyl-4-(6-aminopyridin-3-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(6-aminopyridin-3-yl)piperazine;5-(4-Methylpiperazin-1-yl)pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 571189-49-6. Molecular formula: C10H16N4. Mole weight: 192.26. Purity: 0.96. IUPACName: 5-(4-methylpiperazin-1-yl)pyridin-2-amine. Canonical SMILES: CN1CCN(CC1)C2=CN=C(C=C2)N. Density: 1.143 g/cm³. Product ID: ACM571189496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-octyl-benzene | 1-Methyl-4-octyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-OCTYL-BENZENE, AG-H-06969, 7686-25-1, 1-methyl-4-octylbenzene, AC1Q2VXR, Benzene, 1-methyl-4-octyl-, CTK2G7211, AKOS015966098, KB-219389. Product Category: Heterocyclic Organic Compound. CAS No. 7686-25-1. Molecular formula: C15H24. Mole weight: 204.351060 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-octylbenzene. Density: 0.86g/cm³. Product ID: ACM7686251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-phenyl-5-aminopyrazole | 1-Methyl-4-phenyl-5-aminopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4006072;1-METHYL-4-PHENYL-5-AMINOPYRAZOLE;1-METHYL-4-PHENYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 30823-52-0. Molecular formula: C10H11N3. Mole weight: 173.21. Product ID: ACM30823520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-piperidine acetaldehyde | 1-Methyl-4-piperidine acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Methyl-piperidin-4-yl)-acetaldehyde;N-METHYL-4-PIPERDINE ACETALDEHYDE;1-Methyl-4-piperidine acetaldehyde;N-Methyl-4-piperidine acetaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 10333-64-9. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.95. Density: 0.927 g/cm³. Product ID: ACM10333649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-nitrouracil | 1-Methyl-5-nitrouracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-NITROURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 28495-88-7. Molecular formula: C5H5N3O4. Mole weight: 171.11. Product ID: ACM28495887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid | 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid, 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid, AK-968/41170028, 1-Methyl-5-trifluoromethyl-1H-pyrazole-3-carboxylic acid, 481065-92-3, AC1LNYEL, BAS 14340139, SureCN18510, CTK7J1021, MolPort-000-149-667, ALBB-003728, BBL008562, SBB010904, STK292773, AKOS000302432, AG-A-20717, MCULE-1752119180, ST074014, KB-219443, BB 0221328. Product Category: Heterocyclic Organic Compound. CAS No. 481065-92-3. Molecular formula: C6H5F3N2O2. Mole weight: 194.11. Purity: 0.96. IUPACName: 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)C(=O)O)C(F)(F)F. Product ID: ACM481065923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-7-azaindole | 1-Methyl-7-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-7-azaindole;1-Methyl-1H-pyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27257-15-4. Molecular formula: C8H8N2. Product ID: ACM27257154. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-[(Methylamino)methyl]cyclobutyl)methanol | (1-[(Methylamino)methyl]cyclobutyl)methanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 180205-31-6. Mole weight: 129.2. Product ID: ACM180205316-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyldecyl acetate | 1-Methyldecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecyl acetate, 1-Methyldecyl acetate, 2-Undecanol, acetate, 2-Undecanol, 2-acetate, CID85789, EINECS 239-011-2, AI3-35685, 140237-38-3, 14936-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 14936-67-5. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: undecan-2-yl acetate. Canonical SMILES: CCCCCCCCCC(C)OC(=O)C. Density: 0.867g/cm³. ECNumber: 239-011-2. Product ID: ACM14936675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylguanine | 1-Methylguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-HYDROXY-1-METHYLPURINE;1-METHYLGUANINE;2-amino-1,7-dihydro-1-methyl-6H-purin-6-one;2-amino-1-methyl-7H-purin-6-one;2-azanyl-1-methyl-7H-purin-6-one;1-Methylguanine >=97.0% (HPLC);2-amino-1-methyl-1,9-dihydro-6H-purin-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 938-85-2. Molecular formula: C6H7N5O. Mole weight: 165.15. Product ID: ACM938852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate | 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-653-8, CID6455081, 1-Methylheptyl (S)-4-(4-(hexyloxy)benzoyl)benzoate, 65242-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 65242-72-0. Molecular formula: C28H38O4. Mole weight: 438.598920 [g/mol]. Purity: 0.96. IUPACName: [(2S)-octan-2-yl] 4-(4-hexoxybenzoyl)benzoate. Canonical SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC. ECNumber: 265-653-8. Product ID: ACM65242720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylhydantoin | 1-Methylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxy-creatinine. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 616-04-6. Molecular formula: C4H6N2O2. Mole weight: 114.1. Purity: 0.98. IUPACName: 1-Methylimidazolidine-2,4-dione. Canonical SMILES: CN1CC(=O)NC1=O. Density: 1.284 g/cm³. ECNumber: 210-460-6. Product ID: ACM616046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylindole-2-boronic acid,pinacol ester | 1-Methylindole-2-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2-indoleboronic acid pinacol ester, 596819-10-2, SureCN824200, CTK8F3384, AG-L-63053, MB12728, KB-12927, 1-methylindole-2-boronic acid pinacol ester, 1-METHYLINDOLE-2-BORONIC ACID, PINACOL ESTER, 1-METHYL-1H-INDOL-2-YLBORONIC ACID PINACOL ESTER, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 596819-10-2. Molecular formula: C15H20BNO2. Mole weight: 257.1. Purity: 0.96. IUPACName: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3N2C. Product ID: ACM596819102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylindole-3-carboxamidine | 1-Methylindole-3-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLINDOLE-3-CARBOXAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 730237-52-2. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: 1-methylindole-3-carboximidamide. Canonical SMILES: CN1C=C(C2=CC=CC=C21)C(=N)N. Product ID: ACM730237522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methyl-1H-indole-3-carboximidamide. | |
| 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride | 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Usal, Aspartame HCl, Aspartame Hydrochloride, Aspartam hydrochloride, EINECS 227-623-2, CID134600, 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride, 5910-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 5910-52-1. Molecular formula: C14H18N2O5.HCl. Mole weight: 330.764060 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid hydrochloride. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N.Cl. ECNumber: 227-623-2. Product ID: ACM5910521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Methyl(octadecyl)amino]propan-2-ol | 1-[Methyl(octadecyl)amino]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyloctadecylamino)propan-2-ol, 2-propanol, 1-(methyloctadecylamino)-, 56669-92-2, EINECS 260-324-5, AC1L3O8A, AC1Q76OM, CTK5A5538, AR-1E5106, 2-Propanol,1-(methyloctadecylamino)-, 1-[methyl(octadecyl)amino]propan-2-ol, AG-F-99302, 1-(methyloctadecylamino)propan-2-ol;1-(methyloctadecylamino)-2-Propanol. Product Category: Heterocyclic Organic Compound. CAS No. 56669-92-2. Molecular formula: C22H47NO. Mole weight: 341.615 g/mol. Purity: 0.96. IUPACName: 1-[methyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)CC(C)O. Density: 0.86g/cm³. ECNumber: 260-324-5. Product ID: ACM56669922. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride | (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mandelic acid, alpha-(1-propynyl)-, (1-methyl-4-piperidyl)methyl ester, hydrochloride, (1-Methyl-4-piperidyl)methyl phenyl(1-propynyl)glycolate hydrochloride, alpha-(1-Propynyl)mandelic acid (1-methyl-4-piperidyl)methyl ester hydrochloride, AC1L1L5X, LS-89169, (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate chloride, 92956-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 92956-06-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate;chloride. Canonical SMILES: CC#CC(C1=CC=CC=C1)(C(=O)OCC2CC[NH+](CC2)C)O.[Cl-]. Product ID: ACM92956064. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-piperidin-4-ylamino)-acetic acid | (1-Methyl-piperidin-4-ylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-METHYL-PIPERIDIN-4-YLAMINO)-ACETIC ACID;CHEMBRDG-BB 4006135;TIMTEC-BB SBB010544;[(1-methylpiperidin-4-yl)amino]acetic acid dihydrochloride;Albb-006846. Product Category: Heterocyclic Organic Compound. CAS No. 856437-58-6. Molecular formula: C8H16N2O2. Mole weight: 172.22. Product ID: ACM856437586. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylpropane-1,3-diyl)dibenzene | (1-Methylpropane-1,3-diyl)dibenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylpropane-1,3-diyl)dibenzene ;1,3-Diphenylbutane;1,1-(1-methyl-1,3-propanediyl)bis-Benzene;Benzene, 1,1-(1-methyl-1,3-propanediyl)bis-;Butane-1,3-diyldibenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1520-44-1. Molecular formula: C16H18. Mole weight: 210.31412. Purity: 0.96. IUPACName: 4-phenylbutan-2-ylbenzene. Canonical SMILES: CC(CCC1=CC=CC=C1)C2=CC=CC=C2. ECNumber: 216-186-3. Product ID: ACM1520441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylsulfonothioyloxypropan-2-ol | 1-Methylsulfonothioyloxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hpmts, 2-Hydroxypropyl methanethiosulfonate, 2-Hydroxypropyl methanethiolsulfonate, CID93229, LS-90352, Methanesulfonic acid, thio-, O-(2-hydroxypropyl) ester, O-2-Hydroxypropylester kyseliny methanthiosulfonove, O-2-Hydroxypropylester kyseliny methanthiosulfonove [Czech], 41206-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 41206-16-0. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonothioyloxypropan-2-ol. Density: 1.333g/cm³. Product ID: ACM41206160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methylsulfonyl)piperidin-4-amine hydrochloride | 1-(Methylsulfonyl)piperidin-4-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(methylsulfonyl)piperidin-4-amine hydrochloride;651057-01-1;1-methanesulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine;hydrochloride;4-Amino-1-(methylsulfonyl)piperidine Hydrochloride;MFCD08690153;4-Piperidinamine, 1-(methylsulfonyl)-, monohydrochloride;1-Methanesulfonyl-piperidin-4-ylamine hydrochloride;C6H15ClN2O2S;SCHEMBL928103;AMY6031;DTXSID40589420;SBB070503;AKOS015849485;CS-W021256;MCULE-5995246506;PB12553;1-(methylsulfonyl)piperidin-4-amine HCl;AK-45200;DS-13494;SY020447;1-(Methylsulfonyl)piperidin-4-amine, HCl;AB0026058;FT-0654045;W7645;EN300-26205;1-methylsulfonyl-4-piperidinamine hydrochloride;S-5665;057M011;1-(Methylsulfonyl)piperidin-4-amine'hydrochloride;A834975;1-methanesulphonyl-piperidin-4-ylamine hydrochloride;Q-103040;F8889-5285;Z223042488;1-(Methanesulfonyl)piperidin-4-amine--hydrogen chloride (1/1). Product Category: Heterocyclic Organic Compound. CAS No. 651057-01-1. Molecular formula: C6H15ClN2O2S. Mole weight: 214.71g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylpiperidin-4-amine;hydrochloride. Canonical SMILES: CS(=O)(=O)N1CCC(CC1)N.Cl. Product ID: ACM651057011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(m-Tolyl)piperazine dihydrochloride | 1-(m-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teroxalene HCl, Abbott 16612, TEROXALENE HYDROCHLORIDE, Teroxalene hydrochloride (USAN), MolPort-003-912-423, CID19704, PR-3847, 1-(m-TOLYL)PIPERAZINE di HCl, NSC138704, NSC 138704, PR 3847, A 16612, A-16612, D06079, 3845-22-5, 1-(3-Chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-(6-(4-(1,1-dimethylpropyl)phenoxy)hexyl)-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-(6-(p-tert-pentylphenoxy)hexyl)-, monohydrochloride (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3845-22-5. Molecular formula: C28H40N2O2HCl. Mole weight: 493.56. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl.Cl. Product ID: ACM3845225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13078-13-2. | |
| 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodoquine; Beprochine; Aminoquin; Prequine; Praequine; PAMAQUINE; Plasmocide; Pamaquin; Plasmochin; Plasmoquine. Product Category: Heterocyclic Organic Compound. CAS No. 491-92-9. Molecular formula: C19H29N3O. Mole weight: 315.453 g/mol. Purity: 0.96. IUPACName: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2. Product ID: ACM491929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxaldehyde,2-[bis(2-chloroethyl)amino]- | 1-Naphthalenecarboxaldehyde,2-[bis(2-chloroethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde, 92553-57-6, NSC79388, AC1L5QZ4, CTK5H1384, NSC-79388, AG-J-62277. Product Category: Heterocyclic Organic Compound. CAS No. 92553-57-6. Molecular formula: C15H15Cl2NO. Mole weight: 296.1917. Purity: 0.96. IUPACName: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)N(CCCl)CCCl. Density: 1.293g/cm³. Product ID: ACM92553576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboximidamide | 1-Naphthalenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-naphthalenecarboximidamide, 1-NAPHTHIMIDAMIDE, naphthalene-1-carboximidamide, 14805-64-2, NAPHTHALENE-1-CARBOXAMIDINE, SureCN49654, CTK0H8299, AKOS009312071, AB18265, AG-D-93482, AK-72540, A808730, 1-Naphthamidine(8CI);1-Naphthalenecarboxamidine;a-Naphthamidine. Product Category: Heterocyclic Organic Compound. CAS No. 14805-64-2. Molecular formula: C11H10N2. Mole weight: 170.21. Purity: 0.96. IUPACName: naphthalene-1-carboximidamide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)N. Density: 1.165 g/cm³. Product ID: ACM14805642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenesulfonicacid,8-(phenylamino)-,sodium salt(1:1) | 1-Naphthalenesulfonicacid,8-(phenylamino)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Anilino-1-naphthalenesulfonic Acid Sodium Salt; sodium,8-anilinonaphthalene-1-sulfonate; ANS-Na. Product Category: Heterocyclic Organic Compound. CAS No. 1445-19-8. Molecular formula: C16H13NO3S.Na. Mole weight: 321.33. Purity: >97.0%(N). IUPACName: 8-(anilino)naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Na+]. Density: 1.409g/cm³. ECNumber: 215-890-8. Product ID: ACM1445198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl-N-butyl-n-nitrosocarbamate | 1-Naphthyl-N-butyl-n-nitrosocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthyl-N-butyl-N-nitrosocarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 76206-38-7. Molecular formula: C15H15N2O3-. Mole weight: 271.2912. Purity: 0.96. IUPACName: naphthalen-1-yl N-butyl-N-nitrosocarbamate. Canonical SMILES: CCCCN(C(=O)OC1=CC=CC2=CC=CC=C21)N=O. Density: 1.16g/cm³. Product ID: ACM76206387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyltriethoxysilane | 1-Naphthyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethoxy-[1]naphthyl-silane; (naphthalen-1-yl)triethoxysilane; 1-naphthyltriethoxylsilane; Silane,triethoxy-1-naphthalenyl; 1-naphthyltriethoxysilane; 1-(triethoxysilyl)naphthalene; (1-na)Si(Oet)3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17938-06-6. Molecular formula: C16H22O3Si. Mole weight: 290.43 g/mol. Purity: 95%+. IUPACName: triethoxy(naphthalen-1-yl)silane. Canonical SMILES: CCO[Si](C1=CC=CC2=CC=CC=C21)(OCC)OCC. Density: 1.0476. Product ID: ACM17938066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-L-THREONINE OBO ESTER;1-[N-BENZYLOXYCARBONYL-(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 206191-48-2. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM206191482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4-(3-carboxymethyl-4-oxo-3,4-dihydroquinazolin-6-yl)piperazine | 1-N-Boc-4-(3-carboxymethyl-4-oxo-3,4-dihydroquinazolin-6-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-4-(3-CARBOXYMETHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 959246-63-0. Molecular formula: C19H24N4O5. Mole weight: 388.422. Product ID: ACM959246630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4-(5-nitropyridin-2-yloxy)piperidine | 1-N-Boc-4-(5-nitropyridin-2-yloxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-Boc-4-(5-Nitropyridin-2-yloxy)piperidine;4-(5-Nitro-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 346665-40-5. Molecular formula: C15H21N3O5. Mole weight: 323.344340 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(5-nitropyridin-2-yl)oxypiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=C(C=C2)[N+](=O)[O-]. Product ID: ACM346665405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4-N-benzyl-2-ethyl piperazine | 1-N-Boc-4-N-benzyl-2-ethyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-benzyl-2-ethylpiperazine-1-carboxylate, 502482-44-2, AGN-PC-01NRW6, SureCN6975743, CTK4J2292, MolPort-020-006-968, AKOS015960692, AB13945, AG-F-68654, AK115265, 1-N-BOC-4-N-BENZYL-2-ETHYL-PIPERAZINE, TERT-BUTYL-2-ETHYL-4-BENZYL-1-PIPERAZINECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 502482-44-2. Molecular formula: C18H28N2O2. Mole weight: 304.43. Purity: 0.96. IUPACName: tert-butyl 4-benzyl-2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2. Density: 1.043g/cm³. Product ID: ACM502482442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nitro-2-methyl-butane | 1-Nitro-2-methyl-butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NITRO-2-METHYL-BUTANE, 3457-57-6, CTK4H2629, AKOS006281384, AG-F-18381, I14-14885. Product Category: Heterocyclic Organic Compound. CAS No. 3457-57-6. Molecular formula: C5H11NO2. Mole weight: 117.146340 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-nitrobutane. Canonical SMILES: CCC(C)C[N+](=O)[O-]. Product ID: ACM3457576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nitrooctane | 1-Nitrooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane, 1-nitro-, 1-nitrooctane, 1-Nitro octane, NSC3659, MolPort-001-781-899, CID136451, S14-1044, 629-37-8, N8C. Product Category: Heterocyclic Organic Compound. CAS No. 629-37-8. Molecular formula: C8H17NO2. Mole weight: 159.226080 [g/mol]. Purity: 0.96. IUPACName: 1-nitrooctane. Density: 0.918g/cm³. Product ID: ACM629378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nonylpiperidine-4-carboxylic acid | 1-Nonylpiperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-nonylpiperidine-4-carboxylic acid, 1156807-77-0, MolPort-011-183-348, AKOS009484577, RP07851, FT-0685104. Product Category: Heterocyclic Organic Compound. CAS No. 1156807-77-0. Molecular formula: C15H29NO2. Mole weight: 255.399. Purity: 0.96. IUPACName: 1-nonylpiperidine-4-carboxylic acid. Canonical SMILES: CCCCCCCCCN1CCC(CC1)C(=O)O. Product ID: ACM1156807770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium chloride | 1-octyl-3-methylimidazolium chloride. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 64697-40-1. Molecular formula: C12H23N2Cl. Mole weight: 230.78. Purity: ≥98%. Product ID: ACM64697401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-octylimidazolium chloride. | |
| 1-octyl-3-methylimidazolium hexafluoroantimonate | 1-octyl-3-methylimidazolium hexafluoroantimonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 379712-23-9. Molecular formula: C12H23F6N2Sb. Mole weight: 431.0748. Purity: 98% min. Product ID: ACM379712239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl-2-Palmitoyl-Rac-Glycerol | 1-Oleoyl-2-Palmitoyl-Rac-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-9-Octadecenoic Acid 3-Hydroxy-2-[(1-oxohexadecyl)oxy]propyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Oil. CAS No. 3331-34-8. Molecular formula: C37H70O5. Mole weight: 594.95. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-hydroxypropyl) octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC/C=C\\\\CCCCCCCC. Product ID: ACM3331348. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac 1-Oleoyl-2-palmitoylglycerol. | |
| 1-O-Palmityl-rac-glycero-3-phosphocholine | 1-O-Palmityl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac-Lyso-platelet activating factor, 1-O-Palmityl-rac-glycero-3-phosphocholine, 52691-62-0, Lyso-PAF C-16, C13903, AC1L1H5H, CTK6E0118, AG-K-36952, 1-O-Hexadecyl-lyso-sn-glycero-3-phosphocholine, DL-|A-Lysophosphatidylcholine, |A-O-hexadecyl, H-1814, H-1815, H-1818, L-alpha-LYSOPHOSPHATIDYL-CHOLINE-gamma-O-HEXADECYL, (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, 3-(hexadecyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate, 17364-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 17364-21-5. Molecular formula: C24H53NO6P. Mole weight: 482.6545. Purity: 0.96. IUPACName: (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM17364215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9ci) | 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 682321-47-7. Molecular formula: C13H25NO. Product ID: ACM682321477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-8-azaspiro[4.5]decan-2-one | 1-Oxa-8-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXA-8-AZASPIRO[4.5]DECAN-2-ONE, 167364-29-6, SureCN2772714, KB-66456. Product Category: Heterocyclic Organic Compound. CAS No. 167364-29-6. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 1-oxa-8-azaspiro[4.5]decan-2-one. Canonical SMILES: C1CC2(CCNCC2)OC1=O. Density: 1.148g/cm³. Product ID: ACM167364296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylic acid | 1-Oxaspiro[2.5]octane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXASPIRO[2.5]OCTANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 6190-79-0. Molecular formula: C8H12O3. Mole weight: 156.17908. Product ID: ACM6190790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[4.5]decan-2-one,8-(1,1-dimethylethyl)-3-methyl- | 1-Oxaspiro[4.5]decan-2-one,8-(1,1-dimethylethyl)-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-734-5, 8-(1,1-Dimethylethyl)-3-methyl-1-oxaspiro(4.5)decan-2-one, 94278-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 94278-43-0. Molecular formula: C14H24O2. Mole weight: 224.33916. Purity: 0.96. IUPACName: 8-tert-butyl-2-methyl-4-oxaspiro[4.5]decan-3-one. Canonical SMILES: CC1CC2(CCC(CC2)C(C)(C)C)OC1=O. Density: 0.98g/cm³. ECNumber: 304-734-5. Product ID: ACM94278430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid | 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-propano-1,4-dihydro-4-oxoquinoline-3-carboxylic acid; 6,7-Dihydro-1-oxo-1H,5H-benzo | |
| 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo- | 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 355134-42-8. Molecular formula: C9H13NO4. Product ID: ACM355134428. Alfa Chemistry ISO 9001:2015 Certified. Categories: amino 2-hydroxy-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate. | |
| 1-Penten-3-ol | 1-Penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl vinyl carbinol. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 616-25-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 98%+. IUPACName: Pent-1-en-3-ol. Canonical SMILES: CCC(C=C)O. Density: 0.839 g/mL at 25 °C(lit.). Product ID: ACM616251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-heptanol | 1-Phenyl-1-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1-HEPTANOL;Alpha-n-hexyl benzyl alcohol;1-Phenylheptane-1-ol;1-Phenylheptyl alcohol;α-Hexylbenzenemethanol;1-phenylheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 614-54-0. Molecular formula: C13H20O. Mole weight: 192.3. Purity: 0.96. IUPACName: 1-phenylheptan-1-ol. Canonical SMILES: CCCCCCC(C1=CC=CC=C1)O. Density: 0.947g/cm³. Product ID: ACM614540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-nonyne | 1-Phenyl-1-nonyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Nonynylbenzene, 1-Phenyl-1-nonyne, CID143501, SBB008967, 57718-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 57718-18-0. Molecular formula: C15H20. Mole weight: 200.32. Purity: >98.0%(GC). IUPACName: non-1-ynylbenzene. Canonical SMILES: CCCCCCCC#CC1=CC=CC=C1. Density: 0.9g/cm³. Product ID: ACM57718180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-pentyn-3-ol | 1-Phenyl-1-pentyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pentyn-3-ol, 27975-78-6, 1-Pentyn-3-ol, 1-phenyl-, (S)-, ACMC-20mqra, SureCN2569114, 1-Pentyn-3-ol,1-phenyl-, 1-Phenyl-1-pentyn-3-ol;, AGN-PC-00G76A, 1-Pentyn-3-ol, 1-phenyl-, 669261_ALDRICH, CTK4G0573, 123762-09-4, SBB008984, AG-E-89427. Product Category: Alkynes. CAS No. 27975-78-6. Molecular formula: C11H20O. Mole weight: 160.21. Purity: 0.96. IUPACName: 1-phenylpent-1-yn-3-ol. Canonical SMILES: CCC(C#CC1=CC=CC=C1)O. Density: 1.336 g/mL at 25ºC. Product ID: ACM27975786. Alfa Chemistry ISO 9001:2015 Certified. | |
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