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 | |
|---|---|---|
| 1H-Pyrrolizin-1-one,hexahydro- | 1H-Pyrrolizin-1-one,hexahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAHYDRO-PYRROLIZIN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 14174-83-5. Molecular formula: C7H11NO. Mole weight: 125.17. Purity: 0.96. IUPACName: 2,3,5,6,7,8-hexahydropyrrolizin-1-one. Canonical SMILES: C1CC2C(=O)CCN2C1. Density: 1.125g/cm³. Product ID: ACM14174835. Alfa Chemistry ISO 9001:2015 Certified. Categories: hexahydro-1H-pyrrolizin-1-one. |  |
| 1H-Pyrrolizine-1,3(2H)-dione,tetrahydro-2-(1-hydroxyethylidene)-,(7aS)-(9CI) | 1H-Pyrrolizine-1,3(2H)-dione,tetrahydro-2-(1-hydroxyethylidene)-,(7aS)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolizine-1,3(2H)-dione,tetrahydro-2-(1-hydroxyethylidene)-,(7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 451462-80-9. Molecular formula: C9H11NO3. Product ID: ACM451462809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[1,2-a]benzimidazol-1-one,2,3-dihydro-(6ci,8ci,9ci) | 1H-Pyrrolo[1,2-a]benzimidazol-1-one,2,3-dihydro-(6ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[1,2-a]benzimidazol-1-one,2,3-dihydro-(6CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 19950-82-4. Molecular formula: C10H8N2O. Mole weight: 172.186. Product ID: ACM19950824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridin-5-ol,4-chloro-1-[tris(1-methylethyl)silyl]- | 1H-Pyrrolo[2,3-b]pyridin-5-ol,4-chloro-1-[tris(1-methylethyl)silyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridin-5-ol, 4-chloro-1-[tris(1-methylethyl)silyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 685513-98-8. Molecular formula: C16H25ClN2OSi. Product ID: ACM685513988. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-METHANOL | (1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-METHANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849067-97-6, (1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol, 1H-Pyrrolo[2,3-b]pyridine-5-methanol, 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol, (1H-Pyrrolo[2,3-b]pyridin-5-yl)methanol, PubChem16629, AC1Q7C3J, SureCN3348784, 5-Hydroxymethyl-7-azaindole;, CTK3E7906, MolPort-003-993-576, 5-HYDROXYMETHYL-7-AZAINDOLE, ZINC06643336, AKOS006290462, AG-H-40073, PB27930, AK139848, KB-66254, FT-0678179, A-6617. Product Category: Heterocyclic Organic Compound. CAS No. 849067-97-6. Molecular formula: C8H8N2O. Mole weight: 148.16. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol. Canonical SMILES: C1=CNC2=NC=C(C=C21)CO. Density: 1.36g/cm³. Product ID: ACM849067976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine-2,3-dione | 1H-Pyrrolo[2,3-b]pyridine-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-PYRROLO[2,3-B]PYRIDINE-2,3-DIONE;1H-Pyrrolo[2,3-b]Pyrridine-2,3-dione;1H,2H,3H-pyrrolo[2,3-b]pyridine-2,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5654-95-5. Molecular formula: C7H4N2O2. Mole weight: 148.1208. Purity: 0.97. Product ID: ACM5654955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-5-chloro-1-[(4-methylphenyl)sulfonyl]- | 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-5-chloro-1-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-5-chloro-1-[(4-methylphenyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 866546-10-3. Product ID: ACM866546103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine-4-boronic acid | 1H-Pyrrolo[2,3-b]pyridine-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-PYRROLO[2,3-B]PYRIDIN-4-YLBORONIC ACID, 1246761-84-1, 1H-PYRROLO[2,3-B]PYRIDINE-4-BORONIC ACID, SureCN1497464, AKOS006289554, AB49209, RP22455, AK-45706, KB-219005, BORONIC ACID,B-1H-PYRROLO[2,3-B]PYRIDIN-4-YL-. Product Category: Heterocyclic Organic Compound. CAS No. 1246761-84-1. Molecular formula: C7H7BN2O2. Mole weight: 161.953680 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid. Canonical SMILES: B(C1=C2C=CNC2=NC=C1)(O)O. Product ID: ACM1246761841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde,1-[tris(1-methylethyl)silyl]- | 1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde,1-[tris(1-methylethyl)silyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde, 1-[tris(1-methylethyl)silyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 916259-53-5. Molecular formula: C17H26N2OSi. Product ID: ACM916259535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide | 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-5920. Product Category: Heterocyclic Organic Compound. CAS No. 1086390-83-1. Molecular formula: C8H7N3O. Mole weight: 161.16068;g/mol. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-b]pyridine-4-carboxamide. Canonical SMILES: C1=CNC2=NC=CC(=C21)C(=O)N. Product ID: ACM1086390831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine,5-bromo-3-iodo-1-[(4-methylphenyl)sulfonyl]- | 1H-Pyrrolo[2,3-b]pyridine,5-bromo-3-iodo-1-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-3-iodo-1-[(4-methylphenyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 875639-15-9. Molecular formula: C14H10BrIN2O2S. Product ID: ACM875639159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]- | 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 754214-41-0. Product ID: ACM754214410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-pyrrolo[2,3-c]pyridine-5-carbonitrile | 1H-pyrrolo[2,3-c]pyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-pyrrolo[2,3-c]pyridine-5-carbonitrile, 1082041-09-5, SureCN3831376, 5-CYANO-6-AZAINDOLE, CTK8C3418, ANW-70068, SBB069655, ZINC43220710, AKOS016001761, PB17855, QC-2915, AK100624, KB-12586, FT-0654409, A801823, S14-1662. Product Category: Heterocyclic Organic Compound. CAS No. 1082041-09-5. Molecular formula: C8H5N3. Mole weight: 143.145400 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-c]pyridine-5-carbonitrile. Canonical SMILES: C1=CNC2=C1C=C(N=C2)C#N. Product ID: ACM1082041095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6ci) | 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[3,4-c]pyridine,7-amino-2,3-dihydro-6-methyl-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 115121-20-5. Molecular formula: C8H11N3. Product ID: ACM115121205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[3,4-c]pyridine,7-bromo-2,3-dihydro-2,6-dimethyl-(9CI) | 1H-Pyrrolo[3,4-c]pyridine,7-bromo-2,3-dihydro-2,6-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[3,4-c]pyridine,7-bromo-2,3-dihydro-2,6-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 806616-87-5. Molecular formula: C9H11BrN2. Product ID: ACM806616875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Thieno[3,2-e]benzimidazole(8CI,9CI) | 1H-Thieno[3,2-e]benzimidazole(8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Thieno[3,2-e]benzimidazole(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 23630-49-1. Molecular formula: C9H6N2S. Product ID: ACM23630491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-1-methyl-3-phenylurea | 1-Hydroxy-1-methyl-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HYDROXY-1-METHYL-3-PHENYLUREA. Product Category: Heterocyclic Organic Compound. CAS No. 26817-00-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM26817005. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Hydroxy-2,2,4-trimethylpentan-3-yl)2-methylpropanoate | (1-Hydroxy-2,2,4-trimethylpentan-3-yl)2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-375-5, CID86755, 3-Hydroxy-2,2-dimethyl-1-(1-methylethyl)propyl isobutyrate, 18491-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 18491-15-1. Molecular formula: C12H24O3. Mole weight: 216.317 g/mol. Purity: 0.96. IUPACName: (1-hydroxy-2,2,4-trimethylpentan-3-yl) 2-methylpropanoate. Density: 0.945g/cm³. Product ID: ACM18491151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-4-nitroanthraquinone | 1-Hydroxy-4-nitroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002301, 1-Hydroxy-4-nitroanthraquinone, MLS000849835, DivK1c_001053, Anthraquinone, 1-hydroxy-4-nitro-, NSC37111, BTB13481, ZINC19851611, CID3490678, CDS1_000013, SMR000455853, 9,10-Anthracenedione, 1-hydroxy-4-nitro-, 1-hydroxy-4-nitro-9,10-dihydroanthracene-9,10-dione, 81-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 81-65-2. Molecular formula: C14H7NO5. Mole weight: 269.21. Purity: >97.0%(GC)(T). IUPACName: 1-hydroxy-4-nitroanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]. Density: 1.589g/cm³. Product ID: ACM81652. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Hydroxyallyl)Trimethylsilane1-Trimethylsilyl)-2-Propen-1-Ol | (1-Hydroxyallyl)Trimethylsilane1-Trimethylsilyl)-2-Propen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-HYDROXYALLYL)TRIMETHYLSILANE, 95061-68-0, 1-trimethylsilylprop-2-en-1-ol, AC1NA0M8, CTK5H7349, 1-(Trimethylsilyl)-2-propen-1-ol, AKOS006283071, AG-H-91777, KB-00324, FT-0690747. Product Category: Heterocyclic Organic Compound. CAS No. 95061-68-0. Molecular formula: C6H14OSi. Mole weight: 130.26. Purity: 0.96. IUPACName: 1-trimethylsilylprop-2-en-1-ol. Canonical SMILES: C[Si](C)(C)C(C=C)O. Density: 0.835. Product ID: ACM95061680. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone | (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone;Photoinitiator RC 2184. Product Category: Heterocyclic Organic Compound. CAS No. 852355-66-9. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: (1-hydroxycyclohexyl)-[4-(2-hydroxyethoxy)phenyl]methanone. Canonical SMILES: C1CCC(CC1)(C(=O)C2=CC=C(C=C2)OCCO)O. Product ID: ACM852355669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxyethyl-2'-deoxyadenosine | 1-Hydroxyethyl-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-1-(2-hydroxyethyl)adenosine. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Low Melting Solid. CAS No. 142997-59-9. Molecular formula: C12H17N5O4. Mole weight: 295.29. Purity: 0.96. IUPACName: (2R,3R,5R)-5-[1-(2-hydroxyethyl)-6-iminopurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CN(C3=N)CCO)CO)O. Product ID: ACM142997599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxymidazolam | 1-Hydroxymidazolam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RO 21-6347;ALPHA-HYDROXYMIDAZOLAM;8-CHLORO-6-(2-FLUOROPHENYL)-1-HYDROXYMETHYL-4H-IMIDAZO[1,5A][1,4]BENZODIAZEPINE;A-HYDROXYMIDAZOLAM;1-HYDROXY MIDAZOLAM;1-HYDROXYMIDAZOLAM;1Hydroxymidazolame;alpha-Hydroxymidazolame. Product Category: Heterocyclic Organic Compound. CAS No. 59468-90-5. Molecular formula: C18H13ClFN3O. Mole weight: 341.77. Product ID: ACM59468905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1'-hydroxymidazolam. | |
| 1-Hydroxynaphthalene-3,8-disulfonic acid sodium salt | 1-Hydroxynaphthalene-3,8-disulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-HYDROXY-1,6-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT;1-NAPHTHOL-3,8-DISULFONIC ACID DISODIUM SALT;disodium 8-hydroxynaphthalene-1,6-disulphonate;1-Hydroxynaphthalene -3,8-disulfonicacid (sodium salt);ε acid(1-Hydroxynaphthalene -3,8-disulfonicacid sod. Product Category: Heterocyclic Organic Compound. CAS No. 83732-80-3. Molecular formula: C10H6O7S2.2Na. Mole weight: 348.26. Purity: PRACTICAL. Product ID: ACM83732803. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-Hydroxypropranolol hydrochloride | (+/-)-1-Hydroxypropranolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-1-Hydroxypropranolol,HCl;(+/-)-1-Hydroxypropranolol,hydrochloride;4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol Hydrochloride;1-(4-Hydroxynaphth-1-yloxy)-3-isopropylamino-2-propanol;14133-90-5 (Hydrochloride);4-(2-Hydroxy-3-((1-methy. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Purple Solid. CAS No. 10476-53-6. Molecular formula: C16H22ClNO3. Mole weight: 311.8. Purity: 0.96. IUPACName: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol. Density: 1.168g/cm³. Product ID: ACM10476536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Iodo-4-phenoxybutane | 1-Iodo-4-phenoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iodo-4-phenoxybutane. Product Category: Heterocyclic Organic Compound. CAS No. 20549-72-8. Molecular formula: C10H13IO. Purity: 0.96. IUPACName: 4-iodobutoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OCCCCI. Density: 1.518g/cm³. ECNumber: 606-579-1. Product ID: ACM20549728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Iodopentadecafluoroheptane | 1-Iodopentadecafluoroheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iodopentadecafluoroheptane;Perfluoro-n-heptyl iodide. Product Category: Heterocyclic Organic Compound. CAS No. 335-58-0. Molecular formula: C7F15I. Mole weight: 495.96. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane. Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)I)(F)F)(F)F)(F)F. Density: 2,01. ECNumber: 206-393-7. Product ID: ACM335580. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoroheptyl iodide. | |
| 1-Iodoperfluoro(5-methylhexane) | 1-Iodoperfluoro(5-methylhexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iodoperfluoro(5-methylhexane);Perfluoroisoheptyl iodide. Product Category: Heterocyclic Organic Compound. CAS No. 3486-8-6. Molecular formula: C7F15I. Product ID: ACM579494. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3486-08-6. | |
| 1-IsoCyanato-3,5-dimethoxybenzene | 1-IsoCyanato-3,5-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-isocyanato-3,5-dimethoxybenzene, 3,5-Dimethoxyphenyl isocyanate, 54132-76-2, F2160-0009, ZINC00164877, ACMC-1AWG6, 478164_ALDRICH, AC1MC520, AC1Q497B, CTK4J9714, MolPort-000-146-184, 1,3-Dimethoxy-5-isocyanatobenzene, ALBB-003025, 1-isocyanato-3,5-dimethoxy-benzene, STK502545, AKOS000197570, AB01130, AG-A-20236, AG-F-87093, MCULE-2193611375. Product Category: Heterocyclic Organic Compound. CAS No. 54132-76-2. Molecular formula: C9H9NO3. Mole weight: 179.17. Purity: 0.96. IUPACName: 1-isocyanato-3,5-dimethoxybenzene. Density: 1.1g/cm³. Product ID: ACM54132762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isocyanato-4-[(4-isocyanatophenyl)methyl]-2-methylbenzene | 1-Isocyanato-4-[(4-isocyanatophenyl)methyl]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-428-3, CID75995, Diisocyanic acid, diester with 4-(p-hydroxybenzyl)-o-cresol, 2761-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 2761-21-9. Molecular formula: C16H12N2O2. Mole weight: 264.279 g/mol. Purity: 0.96. IUPACName: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)CC2=CC=C(C=C2)N=C=O)N=C=O. Density: 1.11g/cm³. ECNumber: 220-428-3. Product ID: ACM2761219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isocyano-4-phenoxybenzene | 1-Isocyano-4-phenoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOCYANO-4-PHENOXYBENZENE;4-PHENOXYPHENYLISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 730964-87-1. Molecular formula: C13H9NO. Mole weight: 195.22. Purity: 0.96. IUPACName: 1-isocyano-4-phenoxybenzene. Canonical SMILES: [C-]#[N+]C1=CC=C(C=C1)OC2=CC=CC=C2. Product ID: ACM730964871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isocyanoindane | 1-Isocyanoindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isocyanoindane, (R)-(-)-1-Isocyanoindane, (S)-(+)-1-Isocyanoindane, 1-isocyano-2,3-dihydro-1H-indene, AC1MC0FX, CTK5I0945, MolPort-000-156-591, AKOS006295425, 728920-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 728920-01-2. Molecular formula: C10H9N. Mole weight: 143.19. Purity: 0.96. IUPACName: 1-isocyano-2,3-dihydro-1H-indene. Canonical SMILES: [C-]#[N+]C1CCC2=CC=CC=C12. Product ID: ACM728920012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Isocyano-(toluene-4-sulfonyl)-methyl]-naphthalene | 1-[Isocyano-(toluene-4-sulfonyl)-methyl]-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE;1-[Isocyano(toluene-4-sulphonyl)methyl]naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 263389-18-0. Molecular formula: C19H15NO2S. Mole weight: 321.39. Purity: 97+%. Density: g/cm³. Product ID: ACM263389180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropoxybenzene | 1-Isopropoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPOXYBENZENE;ISOPROPOXYBENZENE;(1-methylethoxy)-benzene;isopropylphenylether. Product Category: Heterocyclic Organic Compound. CAS No. 2741-16-4. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 0.96. IUPACName: propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=CC=C1. Density: 0.927 g/cm³. ECNumber: 220-370-9. Product ID: ACM2741164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 52\04-56;1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE;5-CYANO-1-ISOPROPYLURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 57712-59-1. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.96. IUPACName: 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile. Canonical SMILES: CC(C)N1C=C(C(=O)NC1=O)C#N. Density: 1.29g/cm³. Product ID: ACM57712591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid | 1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPYL-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID;1-ISOPROPYL-2-(TRIFLUOROMETHYL)BENZIMIDAZOLE-5-CARBOXYLIC ACID;BUTTPARK 36\04-49;1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid 97%;1-Isopropyl-2-(trifluoromethyl)-1H-. Product Category: Heterocyclic Organic Compound. CAS No. 306935-42-2. Molecular formula: C12H11F3N2O2. Mole weight: 272.22. Product ID: ACM306935422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | 1-Isopropyl-6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 09888849;1-ISOPROPYL-6-METHYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 878669-96-6. Molecular formula: C11H18N2. Mole weight: 178.27. Product ID: ACM878669966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | 1-Isopropyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPYL-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK6A9456, AKOS015838392, DA-17578, I14-14760, 1-isopropyl-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-Isopropyl-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione, 1253792-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 1253792-13-0. Molecular formula: C15H13N3O3. Mole weight: 283.282020 [g/mol]. Purity: 0.96. IUPACName: 7-phenyl-1-propan-2-ylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC(C)N1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3. Product ID: ACM1253792130. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine | [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-isopropyl-3-pyrrolidinyl)-N-methylmethanamine, 884504-73-8, AGN-PC-01NOYD, SureCN552030, Ambcb4002988, AC1Q418U, CTK5F9923, MolPort-001-794-827, AKOS005174054, AG-H-56439, KB-00333, [(1-isopropylpyrrolidin-3-yl)methyl]methylamine, (1-isopropyl-3-pyrrolidinyl)-N-methyl methanamine, [(1-isopropylpyrrolidin-3-yl)methyl](methyl)amine, I05-1099, 3-Pyrrolidinemethanamine,N-methyl-1-(1-methylethyl)-, N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine, methyl({[1-(propan-2-yl)pyrrolidin-3-yl]methyl})amine. Product Category: Heterocyclic Organic Compound. CAS No. 884504-73-8. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine. Canonical SMILES: CC(C)N1CCC(C1)CNC. Density: 0.876g/cm³. Product ID: ACM884504738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isoxazol-5-yl-ethylamine | 1-Isoxazol-5-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Isoxazol-5-yl)ethanamine, 933721-75-6, 1-ISOXAZOL-5-YL-ETHYLAMINE, SureCN2187630, JSPY-st000023, CTK8C2816, ANW-69047, AKOS006220906, AK-51429, KB-12687, KB-215771, BB 0260552. Product Category: Heterocyclic Organic Compound. CAS No. 933721-75-6. Molecular formula: C5H8N2O. Mole weight: 112.131. Purity: 0.97. IUPACName: 1-(1,2-oxazol-5-yl)ethanamine. Canonical SMILES: CC(C1=CC=NO1)N. Density: 1.091 g/cm³. Product ID: ACM933721756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Lauroyl-3-chloropropanediol | 1-Lauroyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Lauric Acid 3-Chloro-2-hydroxy- propyl Ester; 3-Chloro-2-hydroxypropyl Laurate; Glycerol Monochlorohydrin Lauric Acid Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 20542-96-5. Molecular formula: C15H29ClO3. Mole weight: 292.84. Purity: 0.96. IUPACName: (3-chloro-2-hydroxypropyl) dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(CCl)O. Product ID: ACM20542965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside | 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-Methyl 3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate, 99886-53-0, CTK8C3936, ANW-70834, AKOS016007836, AK104953, KB-207619, X7266. Product Category: Heterocyclic Organic Compound. CAS No. 99886-53-0. Molecular formula: C20H18Cl2O6. Mole weight: 441.258720 [g/mol]. Purity: 0.96. IUPACName: methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate. Canonical SMILES: COC(=O)CC(C(C(C(=O)C1=CC=C(C=C1)Cl)O)O)(C(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM99886530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside. | |
| 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate | 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-324-9, CID103079, Ethanethiol, 2-(4-nonylphenoxy)-, hydrogen phosphorodithioate, 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, Ethanethiol, 2-(4-nonylphenoxy)-, 1,1-(hydrogen phosphorodithioate), 65045-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 65045-86-5. Molecular formula: C34H55O4PS2. Mole weight: 622.901861 [g/mol]. Purity: 0.96. IUPACName: bis[2-(4-nonylphenoxy)ethylsulfanyl]phosphinic acid. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCSP(=O)(O)SCCOC2=CC=C(C=C2)CCCCCCCCC. ECNumber: 265-324-9. Product ID: ACM65045865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxy-3-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol; Roll-3696; 1-methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 60174-20-1. Molecular formula: C8H13N3O4. Mole weight: 215.207 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxy-3-methoxypropyl)-2-methyl-5-nitroimidazole. Product ID: ACM60174201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-4-phenoxy-benzene | 1-Methoxy-4-phenoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXY-4-PHENOXY-BENZENE;4-METHOXYDIPHENYLOXIDE;1-Methoxy-4-phenyloxybenzene;4-Methoxydiphenyl ether;Phenyl 4-methoxyphenyl ether;Phenyl(4-methoxyphenyl) ether;p-Methoxyphenyl(phenyl) ether. Product Category: Heterocyclic Organic Compound. CAS No. 1655-69-2. Molecular formula: C13H12O2. Mole weight: 200.23. Product ID: ACM1655692. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methoxy-4-phenoxybenzene. | |
| 1-Methoxy-4-(phenylazo)naphthalene | 1-Methoxy-4-(phenylazo)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-4-(Phenylazo)Naphthalene, 24390-69-0, AC1NO3ZA, AC1Q47BD, CTK0I7440, AG-E-72483, (4-methoxynaphthalen-1-yl)-phenyldiazene, KB-219116, Diazene, (4-methoxy-1-naphthalenyl)phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 24390-69-0. Molecular formula: C17H14N2O. Mole weight: 262.305860 [g/mol]. Purity: 0.96. IUPACName: (4-methoxynaphthalen-1-yl)-phenyldiazene. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)N=NC3=CC=CC=C3. Density: 1.11g/cm³. Product ID: ACM24390690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methoxyacetyl)-1,4-diazepane hydrochloride | 1-(Methoxyacetyl)-1,4-diazepane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(methoxyacetyl)-1,4-diazepane hydrochloride, 926191-91-5, CTK7B2344, MolPort-005-958-820, AKOS015849085, AG-A-15826, MCULE-2754666183, 1-(1,4-diazepan-1-yl)-2-methoxyethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 926191-91-5. Molecular formula: C8H16N2O2. Mole weight: 172.23. Purity: 0.96. IUPACName: 1-(1,4-diazepan-1-yl)-2-methoxyethanone;hydrochloride. Canonical SMILES: COCC(=O)N1CCCNCC1. Density: 1.041g/cm³. Product ID: ACM926191915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxymethoxy-2-(trifluoromethoxy)benzene | 1-Methoxymethoxy-2-(trifluoromethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxymethoxy-2-(trifluoromethoxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 851341-36-1. Molecular formula: C9H9F3O3. Mole weight: 222.1611696. Product ID: ACM851341361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methoxymethyl)-1H-benzotriazole | 1-(Methoxymethyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methoxymethyl)-1H-benzotriazole, 71878-80-3, 1-(methoxymethyl)benzotriazole, 1-Methoxymethyl-1H-benzotriazole, 1-(Methoxymethyl)-1H-1,2,3-benzotriazole, ZINC00162724, AC1LBUGF, ACMC-209okh, Maybridge3_003481, SureCN2488643, 438022_ALDRICH, CTK5D5200, MolPort-002-473-571, HMS1440O05, JFD02338, ANW-36111, CCG-52795, 1H-Benzotriazole,1-(methoxymethyl)-, AKOS005202963, AG-G-82388. Product Category: Heterocyclic Organic Compound. CAS No. 71878-80-3. Molecular formula: C8H9N3O. Mole weight: 163.18. Purity: 0.96. IUPACName: 1-(methoxymethyl)benzotriazole. Canonical SMILES: COCN1C2=CC=CC=C2N=N1. Density: 1.25g/cm³. Product ID: ACM71878803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde | 1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7214910050;TIMTEC-BB SBB010581;AURORA 23219;CHEMBRDG-BB 4300153;1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE;1-METHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINECARBALDEHYDE;6-quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 493-50-5. Molecular formula: C11H13NO. Mole weight: 175.2298. Purity: 0.97. IUPACName: 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde. Canonical SMILES: CN1CCCC2=C1C=CC(=C2)C=O. Density: 1.102g/cm³. Product ID: ACM493505. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-methyl-1H-benzo[d]imidazol-5-yl)methanol | (1-methyl-1H-benzo[d]imidazol-5-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-1H-Benzimidazole-5-methanol;(1-Methyl-1H-benzo[d]imidazol-5-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 115576-91-5. Molecular formula: C9H10N2O. Product ID: ACM115576915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-indole-6-carbonitrile 97% | 1-Methyl-1H-indole-6-carbonitrile 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-6-cyanoindole; 6-carbonitrile-N-methylindole; 6-cyano-1-methyl-1H-indole; 1-methyl-indole-6-carbonitrile; 6-cyano-1-methylindole. Product Category: Heterocyclic Organic Compound. CAS No. 20996-87-8. Molecular formula: ClH. Mole weight: 156.19. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.09g/cm³. ECNumber: 231-595-7. Product ID: ACM20996878. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-1H-pyrazol-3-yl)methanol | (1-Methyl-1H-pyrazol-3-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-METHYL-1H-PYRAZOL-3-YL)METHANOL;AKOS PAO-1076;3-(Hydroxymethyl)-1-methyl-1H-pyrazole 90+%;(1-Methyl-1H-pyrazol-3-yl)methanol90+%. Product Category: Heterocyclic Organic Compound. CAS No. 84547-62-6. Molecular formula: C5H8N2O. Mole weight: 112.12982. Purity: 0.96. IUPACName: (1-methylpyrazol-3-yl)methanol. Canonical SMILES: CN1C=CC(=N1)CO. Density: 1.167g/cm³. Product ID: ACM84547626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-pyrazole-5-sulphonyl chloride 97% | 1-Methyl-1H-pyrazole-5-sulphonyl chloride 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020721-61-2, 1-Methyl-1H-pyrazole-5-sulfonyl chloride, ST092986, 1-Methyl-1H-pyrazole-5-sulphonyl chloride, chloro(1-methylpyrazol-5-yl)sulfone, CTK4A0665, MolPort-000-143-945, 2-methylpyrazole-3-sulfonyl chloride, ANW-71857, SBB027104, AKOS000301882, AG-D-10338, MCULE-1561534877, AK-65877, KB-53258, 2-Methyl-2H-pyrazole-3-sulfonyl chloride, 5-(Chlorosulphonyl)-1-methyl-1H-pyrazole, FT-0681766, I14-27116. Product Category: Heterocyclic Organic Compound. CAS No. 1020721-61-2. Molecular formula: C4H5ClN2O2S. Mole weight: 180.61. Purity: 0.96. IUPACName: 2-methylpyrazole-3-sulfonyl chloride. Canonical SMILES: CN1C(=CC=N1)S(=O)(=O)Cl. Product ID: ACM1020721612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-pyrrole-2-carbohydrazide | 1-Methyl-1H-pyrrole-2-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-1H-pyrrole-2-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 113398-02-2. Molecular formula: C6H9N3O. Mole weight: 139.157. Purity: 0.96. IUPACName: 1-methylpyrrole-2-carbohydrazide. Density: 1.27g/cm³. Product ID: ACM113398022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl 2,2-dimethylsuccinate | 1-Methyl 2,2-dimethylsuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl succinic acid-1-methyl ester;1-Methyl 2,2-dimethylsuccinate. Product Category: Heterocyclic Organic Compound. CAS No. 32980-26-0. Molecular formula: C7H12O4. Mole weight: 160.17. Density: 1.126. Product ID: ACM32980260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methoxy-3,3-dimethyl-4-oxobutanoic acid. | |
| 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;2,3,4,5-Tetrahydro-1-methyl-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 32900-36-0. Molecular formula: C10H14N2. Product ID: ACM32900360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-METHYL-2-NITRONAPHTHALENE | 1-METHYL-2-NITRONAPHTHALENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-NITRONAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 63017-87-8. Molecular formula: C11H9NO2. Purity: 0.96. IUPACName: 1-methyl-2-nitronaphthalene. Canonical SMILES: CC1=C(C=CC2=CC=CC=C12)[N+](=O)[O-]. Density: 1.234g/cm³. Product ID: ACM63017878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate | 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-437-2, 1-Methyl-2-(octadecyloxy)-2-oxoethyl lactate, 55025-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55025-91-7. Molecular formula: C24H46O5. Mole weight: 414.61904. Purity: 0.96. IUPACName: (1-octadecoxy-1-oxopropan-2-yl) 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C)OC(=O)C(C)O. Density: 0.964g/cm³. ECNumber: 259-437-2. Product ID: ACM55025917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid | 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 15506-18-0, 1-methyl-2-oxopyridine-3-carboxylic acid, AJ-333/25006182, 1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, AC1Q3YWC, SureCN2280624, CTK0E7723, MolPort-003-802-494, SBB086893, AKOS005173605, AG-B-82785, MCULE-4740860294, PB12189, AK112902, KB-219212, FT-0684410, 1-methyl-2-oxohydropyridine-3-carboxylic acid, EN300-69811. Product Category: Heterocyclic Organic Compound. CAS No. 15506-18-0. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 1-methyl-2-oxopyridine-3-carboxylic acid. Product ID: ACM15506180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-propylcyclohexane | 1-Methyl-2-propylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propyl-2-methylcyclohexane;cyclohexane,1-methyl-2-propyl-;1-METHYL-2-PROPYLCYCLOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 4291-79-6. Molecular formula: C10H20. Mole weight: 140.27. Purity: 0.96. IUPACName: 1-methyl-2-propylcyclohexane. Canonical SMILES: CCCC1CCCCC1C. Density: 0.777g/cm³. Product ID: ACM4291796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidin-1-yl-ethylamine | 1-Methyl-2-pyrrolidin-1-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-pyrrolidinyl)-2-propanamine, 1-(pyrrolidin-1-yl)propan-2-amine, SBB014676, 1-pyrrolidinylprop-2-ylamine, 50998-03-3, AC1Q2BBV, SureCN996901, AGN-PC-00PYK5, CTK1G8470, 1-pyrrolidin-1-ylpropan-2-amine, MolPort-002-678-888, STK691866, AKOS000146279, 1-Methyl-2-(1-pyrrolidinyl)ethylamine, AG-A-20574, MCULE-8859795461, (1-methyl-2-pyrrolidin-1-ylethyl)amine, KB-08059, ST4140343, BB 0259374. Product Category: Heterocyclic Organic Compound. CAS No. 50998-03-3. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 1-pyrrolidin-1-ylpropan-2-amine. Density: 0.93g/cm³. Product ID: ACM50998033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidinone-d3 | 1-Methyl-2-pyrrolidinone-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Liquid. CAS No. 933-86-8. Molecular formula: C5H6D3NO. Mole weight: 102.15. Purity: 0.96. IUPACName: 1-(trideuteriomethyl)pyrrolidin-2-one. Canonical SMILES: CN1CCCC1=O. Product ID: ACM933868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl 2-sulfohexanoate | 1-Methyl 2-sulfohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl 2-sulfohexanoate, 1-Methyl 2-sulphohexanoate, Methyl caproate-alpha-sulfonic acid, EINECS 266-792-7, CID106724, Hexanoic acid, 2-sulfo-, 1-methyl ester, 67633-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 67633-91-4. Molecular formula: C7H14O5S. Mole weight: 210.248060 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-1-oxohexane-2-sulfonic acid. Canonical SMILES: CCCCC(C(=O)OC)S(=O)(=O)O. ECNumber: 266-792-7. Product ID: ACM67633914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-tetralone | 1-Methyl-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03860624, 1-methyl-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-naphthalenone, 3,4-dihydro-1-methyl-, 4024-14-0, InChI=1/C11H12O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8H,6-7H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear brown liquid. CAS No. 4024-14-0. Molecular formula: C11H12O. Mole weight: 160.21. Purity: 0.96. IUPACName: (1S)-1-methyl-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: CC1C(=O)CCC2=CC=CC=C12. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 223-690-7. Product ID: ACM4024140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one. | |
| 1-Methyl-2-(tributylstannyl)-1H-imidazole | 1-Methyl-2-(tributylstannyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2-(tributylstannyl)imidazole, 1-Methyl-2-(tributylstannyl)-1H-imidazole, 105494-69-7, (1-Methyl-1H-imidazol-2-yl)tributylstannane, ACMC-20aotl, Tributyl-(1-methylimidazol-2-yl)stannane, SureCN201430, AC1MC80U, CTK6D4361, MolPort-000-139-429, AKOS015843267, AB08857, AG-A-20525, OR15578, RP07913, KB-62352, FT-0685298, 1-METHYL-2-(TRI-N-BUTYLSTANNYL)IMIDAZOLE, 2-(TRI-N-BUTYLSTANNYL)-1-METHYLIMIDAZOLE, 1-METHYL-2-(TRIBUTYLSTANNANYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 105494-69-7. Molecular formula: C16H32N2Sn. Mole weight: 371.153. Purity: 0.96. IUPACName: tributyl-(1-methylimidazol-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C. Product ID: ACM105494697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-[(1-phenylethyl)phenyl]indan | 1-Methyl-3-[(1-phenylethyl)phenyl]indan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-[(1-PHENYLETHYL)PHENYL]INDAN, 84255-58-3, AC1MI8LY, CTK5F2114, AG-H-36610, KB-219248, 1-methyl-3-[2-(1-phenylethyl)phenyl]-2,3-dihydro-1H-indene, 1H-Indene,2,3-dihydro-1-methyl-3-[(1-phenylethyl)phenyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84255-58-3. Molecular formula: C24H24. Mole weight: 312.447360 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-[2-(1-phenylethyl)phenyl]-2,3-dihydro-1H-indene. Canonical SMILES: CC1CC(C2=CC=CC=C12)C3=CC=CC=C3C(C)C4=CC=CC=C4. Density: 1.043g/cm³. ECNumber: 282-609-3. Product ID: ACM84255583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol | 1-Methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184917-05-2, A803992, S07-0006, 1-methyl-3-(2-methylcyclopropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one, 1-methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1184917-05-2. Molecular formula: C10H12N4O. Mole weight: 204.228480 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-(2-methylcyclopropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: CC1CC1C2=C3C(=NC=NC3=O)N(N2)C. Product ID: ACM1184917052. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015919186. | |
| 1-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate | (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(iso-propenyl)glycolate, (1-methyl-1,4,5,6-tetrahydropyridin-3-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate, Mandelic acid, alpha-isopropenyl-, 1-methyl-1,2,5,6-tetrahydro-3-pyridylmethyl ester, 101710-97-8, AC1L1PT1, AC1Q608O, LS-89126, (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-97-8. Molecular formula: C18H23NO3. Mole weight: 301.38 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Canonical SMILES: CC(=C)C(C1=CC=CC=C1)(C(=O)OCC2=CN(CCC2)C)O. Density: 1.116g/cm³. Product ID: ACM101710978. Alfa Chemistry ISO 9001:2015 Certified. | |
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