Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| [(1,2-Dibromopropoxy)methyl]oxirane | [(1,2-Dibromopropoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-461-4, 1,2-Dibromopropyl glycidyl ether, CID61944, Dibromopropyl glycidyl ether, 1,2-, ((1,2-Dibromopropoxy)methyl)oxirane, Oxirane, ((1,2-dibromopropoxy)methyl)-, Oxirane, 2-((1,2-dibromopropoxy)methyl)-, 35243-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 35243-89-1. Molecular formula: C6H10Br2O2. Mole weight: 273.95 g/mol. Purity: 0.96. IUPACName: 2-(1,2-dibromopropoxymethyl)oxirane. Canonical SMILES: CC(C(OCC1CO1)Br)Br. Density: 1.846g/cm³. ECNumber: 252-461-4. Product ID: ACM35243891. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dibutylbenzene | 1,2-Dibutylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibutylbenzene, Benzene, 1,2-dibutyl, 17171-73-2, 1,2-dibutyl-benzene, AC1LAZIW, Benzene, 1,2-dibutyl-, o-DI-n-BUTYL BENZENE, CTK0H2108, AKOS006273519, AG-E-21019, Benzene,o-dibutyl- (6CI,8CI); 1,2-Di-n-butylbenzene; 1,2-Dibutylbenzene;o-Dibutylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 17171-73-2. Molecular formula: C14H22. Mole weight: 190.324480 [g/mol]. Purity: 0.96. IUPACName: 1,2-dibutylbenzene. Canonical SMILES: CCCCC1=CC=CC=C1CCCC. Product ID: ACM17171732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene | 1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE;3,4-DICHLOROPHENOXYACETALDEHYDE DIETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 98919-15-4. Molecular formula: C12H16Cl2O3. Mole weight: 279.16. Purity: 0.96. IUPACName: 1,2-dichloro-4-(2,2-diethoxyethoxy)benzene. Canonical SMILES: CCOC(COC1=CC(=C(C=C1)Cl)Cl)OCC. Density: 1.198g/cm³. Product ID: ACM98919154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichloro-9H-carbazole | 1,2-Dichloro-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO-9H-CARBAZOLE, AC1L1RER, SureCN1536232, 1,2-dichloro-9H-carbazole, 28804-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 28804-85-5. Molecular formula: C12H7Cl2N. Mole weight: 236.097 g/mol. Purity: 0.96. IUPACName: 1,2-dichloro-9H-carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)Cl)Cl. Density: 1.476g/cm³. Product ID: ACM28804855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichlorotridecane | 1,2-Dichlorotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DICHLOROTRIDECANE. Product Category: Heterocyclic Organic Compound. CAS No. 701920-72-1. Molecular formula: C13H26Cl2. Mole weight: 253.25. Product ID: ACM701920721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine | 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038, 38652-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 38652-79-8. Molecular formula: C13H20N4. Mole weight: 232.32. Purity: 0.96. IUPACName: 1-(2-dimethylaminoethyl)benzimidazol-2-amine. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1N. Density: 1.12g/cm³. Product ID: ACM38652798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(diethylamino)ethyl]-1h-1,3-benzodiazol-2-amine. | |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02024878, CID6999286, 106110-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 106110-61-6. Molecular formula: C14H18N2O2. Mole weight: 246.304. Purity: 0.96. IUPACName: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2C(=O)C1=O. Density: 1.153g/cm³. Product ID: ACM106110616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Difluoro-3-methyl-4-nitrobenzene | 1,2-Difluoro-3-methyl-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Difluoro-3-methyl-4-nitrobenzene;2,3-Difluoro-6-nitrotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 914348-35-9. Molecular formula: C7H5F2NO2. Purity: 0.98. Product ID: ACM914348359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-4-imidazo{4,5,1-i,j}quinolin-2-one | 1,2-Dihydro-4-imidazo{4,5,1-i,j}quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-4H-imidazo<5,4,1-ij>quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 83848-83-3. Molecular formula: C10H8N2O. Mole weight: 172.183. Purity: 0.96. IUPACName: 4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one. Product ID: ACM83848833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxonicotinonitrile;1,2-Dihydro-6-hydroxy-1-(2-hydroxyethyl)-4-methyl-2-oxo-3-pyridinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 28799-82-8. Molecular formula: C9H10N2O3. Mole weight: 194.1873. Product ID: ACM28799828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-dihydroxy-4'-chlorobiphenyl | 1,2-dihydroxy-4'-chlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydroxy-4'-chlorobiphenyl;4'-Chloro-1,1'-biphenyl-3,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 55097-84-2. Molecular formula: C12H9ClO2. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)Cl. Density: 1.349g/cm³. Product ID: ACM55097842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe) | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLETHANOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.746482;g/mol. Purity: 0.96. IUPACName: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl]dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC. Product ID: ACM42436566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphate(monosodium salt) | 1,2-Dilinoleoyl-sn-glycero-3-phosphate(monosodium salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:2 PA MONOSODIUM SALT;1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATE(MONOSODIUM SALT). Product Category: Heterocyclic Organic Compound. CAS No. 17966-17-5. Molecular formula: C39H68NaO8P. Mole weight: 718.92. Product ID: ACM17966175. Alfa Chemistry ISO 9001:2015 Certified. Categories: 322647-62-1. | |
| 1,2-Dimethoxybenzene-4,5-d2 | 1,2-Dimethoxybenzene-4,5-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Dimethoxybenzene; Pyrocatechol Dimethyl Ether; Veratrole. Product Category: Heterocyclic Organic Compound. CAS No. 203645-56-1. Molecular formula: C6H2D2(OCH3)2. Mole weight: 140.18. Purity: 98 atom % D. Product ID: ACM203645561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid | 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid, 90915-18-7, BAS 03194503, AC1LHX0H, SureCN554569, CTK3I5958, MolPort-001-989-497, HMS1680J02, AKOS000732730, AG-A-09967, AK126259, 1,2-dimethylbenzimidazole-5-carboxylic acid, KB-154658, BB 0216368, FT-0677081, 1,2-dimethyl-1,3-benzodiazole-5-carboxylic acid, 1h-benzimidazole-5-carboxylic acid,1,2-dimethyl-, 1H-Benzimidazole-5-carboxylicacid, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzo[d]imidazole-5-carboxylic acid, I01-13439. Product Category: Heterocyclic Organic Compound. CAS No. 90915-18-7. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 1,2-dimethylbenzimidazole-5-carboxylic acid. Canonical SMILES: CC1=NC2=C(N1C)C=CC(=C2)C(=O)O. Product ID: ACM90915187. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dimethyl-1H-1,3-benzodiazole-5-carboxylic acid. | |
| 1,2-Dimethyl-1H-imidazole-5-carbaldehyde | 1,2-Dimethyl-1H-imidazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMETHYL-1H-IMIDAZOLE-5-CARBALDEHYDE;1,2-DIMETHYL-1H-IMIDAZOLE-5-CARBOXALDEHYDE;2,3-DIMETHYL-3H-IMIDAZOLE-4-CARBALDEHYDE;1,2-Dimethyl-1H-imidazole-5-carboxaldehyde 97%;1,2-dimethyl-1H-imidazole-5-carbaldehyde(SALTDATA: FREE);2,3-dimethyl-4-imidazolecarboxaldehyde;2,3-dimethylimidazole-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 24134-12-1. Molecular formula: C6H8N2O. Mole weight: 124.14. Product ID: ACM24134121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-7-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide | 1,2-Dimethyl-7-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID32866, LS-85960, 1,2-Dimethyl-7-phenyl-1,2,3,4-tetrahydroisoquinoline hydriodide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-7-PHENYL-, HYDRIODIDE, 25297-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 25297-77-2. Molecular formula: C17H20IN. Mole weight: 365.252 g/mol. Purity: 0.96. IUPACName: 1,2-dimethyl-7-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide. Canonical SMILES: CC1C2=C(CC[NH+]1C)C=CC(=C2)C3=CC=CC=C3.[I-]. Product ID: ACM25297772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID | 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4010748;IFLAB-BB F1994-0010;OTAVA-BB 1056573;UKRORGSYN-BB BBV-033287;3-pyrrolidinecarboxylic acid, 1-[2-(dimethylamino)ethyl]-5. Product Category: Heterocyclic Organic Compound. CAS No. 856437-22-4. Molecular formula: C9H16N2O3. Mole weight: 200.23. Product ID: ACM856437224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMYRISTOYL-1,2-DIAMINO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE;1,2-DIMYRISTOYLAMINO-1,2-DIDEOXYPHOSPHATIDYLCHOLINE;DDPC;1,2-dimyristoylamino-1,2-deoxy-phosphatidylcholine;1 2-DIMYRISTOYLAMINO-1 2. Product Category: Heterocyclic Organic Compound. CAS No. 108861-07-0. Molecular formula: C36H74N3O6P. Mole weight: 675.96. Purity: 0.96. IUPACName: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC. Product ID: ACM108861070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one | 1-[2-[Di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(2-(DIISOPROPYLAMINO)ETHYL)-, 1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-2,3,4,5-tetrahydro-, AC1L25CP, CTK8J2050, LS-28028, 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one, 54951-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 54951-16-5. Molecular formula: C18H28N2O. Mole weight: 288.428 g/mol. Purity: 0.96. IUPACName: 1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one. Canonical SMILES: CC(C)N(CCN1C(=O)CCCC2=CC=CC=C21)C(C)C. Product ID: ACM54951165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioctadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-distearoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt; PS(18:0/18:0); 18:0 PS. Product Category: Heterocyclic Organic Compound. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.06. Purity: 0.96. IUPACName: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCC.[Na+]. Product ID: ACM321595135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Distearoyl-Sn-Glycerol | 1,2-Distearoyl-Sn-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Distearin-sn-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 10567-21-2. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. IUPACName: [(2S)-3-Hydroxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923±0.06 g/cm³. Product ID: ACM10567212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-distearoyl-sn-glycero-3-phosphocholine. | |
| 12-Epi-scalaradial | 12-Epi-scalaradial. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-EPI-SCALARADIAL;12-EPI-SCALARADIAL, CACOSPONGIA SPECIES;12-episcalaradial from cacospongia sp. Product Category: Heterocyclic Organic Compound. CAS No. 72300-72-2. Molecular formula: C26H38O5. Mole weight: 430.58. Product ID: ACM72300722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9ci) | 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 105829-37-6. Molecular formula: C7H13N3O. Product ID: ACM105829376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Fluoro-3-(2-propenyl)-4-pyridinyl]-1-propanone | 1-[2-Fluoro-3-(2-propenyl)-4-pyridinyl]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-3-(2-ALLYL)-PYRIDIN-4-YL)-1-PROPANONE, 340268-63-5, CTK4H1628, AG-F-15383. Product Category: Heterocyclic Organic Compound. CAS No. 340268-63-5. Molecular formula: C11H12FNO. Mole weight: 193.217483 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluoro-3-prop-1-en-2-ylpyridin-4-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C(=NC=C1)F)CC=C. Density: 1.078g/cm³. Product ID: ACM340268635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-FLUORO-ETHOXY)-4-IODO-BENZENE | 1-(2-FLUORO-ETHOXY)-4-IODO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-ETHOXY)-4-IODO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 132837-05-9. Molecular formula: C8H8FIO. Mole weight: 266.0513932. Product ID: ACM132837059. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Fluoroethoxy)-4-iodobenzene. | |
| 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde | 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132407-65-9, 1-(2-fluorophenyl)pyrrole-2-carbaldehyde, 1-(2-fluorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde, SBB010791, ACMC-20apcq, BAS 10856706, AC1LSLA1, AC1Q4MYM, fluorophenylpyrrolecarbaldehyde, CTK4B7899, MolPort-000-147-800, BBL022059, STK894777, ZINC01404881, AKOS000101225, AG-D-65858, MCULE-1537978025, RP11199. Product Category: Heterocyclic Organic Compound. CAS No. 132407-65-9. Molecular formula: C11H8FNO. Mole weight: 189.19. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)pyrrole-2-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=O)F. Density: 1.15g/cm³. Product ID: ACM132407659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-FLUOROPHENYL)-2-NITROPROPENE | 1-(2-FLUOROPHENYL)-2-NITROPROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-FLUORO-BETA-METHYL-BETA-NITROSTYRENE;1-(2-FLUOROPHENYL)-2-NITROPROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 829-40-3. Molecular formula: C9H8FNO2. Mole weight: 181.16. Product ID: ACM829403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)cyclopentanecarboxylic acid | 1-(2-Fluorophenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98;1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID 98%. Product Category: Heterocyclic Organic Compound. CAS No. 214262-96-1. Molecular formula: C12H13FO2. Mole weight: 208.09. Product ID: ACM214262961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-pyrrolidine | 1-(2-Fluorophenyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-fluorophenyl)Pyrrolidine, SCHEMBL3042980, AKOS022844914, DB-075030, 758691-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 758691-88-2. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2F. Product ID: ACM758691882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)pentane-1-one | 1-(2-Furyl)pentane-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furyl)pentane-1-one;2-Pentanoylfuran;2-Valerylfuran. Product Category: Heterocyclic Organic Compound. CAS No. 3194-17-0. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 0.992 g/cm³. Product ID: ACM3194170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Heptyl)piperidine | 1-(2-Heptyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1-(1-methylhexyl)-, 1-(2-HEPTYL)PIPERIDINE, 150617-75-7, ACMC-20n60u, SureCN4274466, AGN-PC-0034IH, CTK4C6714, Piperidine, 1-(1-methylhexyl)-, AKOS006331807, AG-D-97313, Q543. Product Category: Heterocyclic Organic Compound. CAS No. 150617-75-7. Molecular formula: C12H25N. Mole weight: 183.333600 [g/mol]. Purity: 0.96. IUPACName: 1-heptan-2-ylpiperidine. Canonical SMILES: CCCCCC(C)N1CCCCC1. Product ID: ACM150617757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, oxime, (±-). Product Category: Heterocyclic Organic Compound. CAS No. 124345-14-8. Molecular formula: C16H13Cl2NO. Mole weight: 306.186520 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine. Canonical SMILES: C1CC(=NO)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl. Product ID: ACM124345148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6ci) | 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6CI);4-METHYL-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102872-96-8. Molecular formula: C10H13N3O. Product ID: ACM102872968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate | 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85098-97-1, 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 85098-97-1. Molecular formula: C30H46O9. Mole weight: 550.680840 [g/mol]. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O)O. Density: 1.138g/cm³. ECNumber: 285-451-3. Product ID: ACM85098971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-3,5-dimethylphenyl)-3-phenylpropane-1,3-dione | 1-(2-Hydroxy-3,5-dimethylphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-3,5-DIMETHYLPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 5067-26-5. Molecular formula: C17H16O3. Mole weight: 268.31. Product ID: ACM5067265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 279227-02-0. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM279227020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-hydroxyethyl)-2-methyl-1H-1,3-benzodiazole-5-carboxylic acid. | |
| 1-(2-Hydroxyethyl)-2-methylimidazole | 1-(2-Hydroxyethyl)-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-IMIDAZOL-1-YL)-ETHANOL;1-(2-HYDROXYETHYL)-2-METHYLIMIDAZOLE;2-methyl-1h-imidazole-1-ethano;methimidol;1-(-Hydroxyethyl)-2-methyl imidazole;1-(2-Hydroxyethyl)-2-methyl-1H-imidazole;2-Methyl-1H-imidazole-1-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1615-15-2. Molecular formula: C6H10N2O. Mole weight: 126.16. Product ID: ACM1615152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isocyanoethyl)-pyrrolidine | 1-(2-Isocyanoethyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANOETHYL)-PYRROLIDINE;BIO-FARMA BF001767;HANSA ISN-0157. Product Category: Heterocyclic Organic Compound. CAS No. 2920-10-7. Molecular formula: C7H12N2. Mole weight: 124.18. Product ID: ACM2920107. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)pyrrolidine. | |
| 1-(2-Isopropoxyphenyl)methanamine | 1-(2-Isopropoxyphenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPOXYPHENYL)METHANAMINE;2-ISOPROPOXY-BENZYLAMINE;AKOS BC-2639;TIMTEC-BB SBB010163;2-Isopropoxy-3-nitrotoluene;(2-isopropoxyphenyl)methanamine;(2-isopropoxyphenyl)methanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 386715-42-0. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(2-ISOPROPOXYPHENYL)METHANAMINE. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)O. Product ID: ACM386715420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Isopropylidene-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran | 1,2-Isopropylidene-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-ISOPROPYLIDENE-3S-O-T-BUTYL DIMETHYL SILYL-4-VINYL TETRAHYDROFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 252904-46-4. Molecular formula: C15H28O4Si. Mole weight: 300.47. Product ID: ACM252904464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 845546-30-7. Molecular formula: C9H15NO4. Mole weight: 201.221. Purity: 0.96. IUPACName: 1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CC(COC)N1CC(CC1=O)C(=O)O. Product ID: ACM845546307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHOXY-5-NITROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(2-METHOXY-5-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(2-METHOXY-5-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 383136-08-1. Molecular formula: C12H10N2O4. Mole weight: 246.22. Product ID: ACM383136081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium | 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-UZ77T1VFBM, NCGC00242514-01, 753440-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 753440-91-4. Molecular formula: C20H19N4O3. Mole weight: 363.389860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione. Canonical SMILES: CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4. Product ID: ACM753440914. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Naphth[2,3-d]imidazolium. | |
| [1-(2-Methoxyphenoxy)propan-2-ylamino]azanium chloride | [1-(2-Methoxyphenoxy)propan-2-ylamino]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(o-Methoxyphenoxymethyl)ethyl)hydrazine hydrochloride, HYDRAZINE, (1-(o-METHOXYPHENOXYMETHYL)ETHYL)-, HYDROCHLORIDE, AC1L1A9V, LS-76858, [1-(2-methoxyphenoxy)propan-2-ylamino]azanium chloride, 70145-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 70145-88-9. Molecular formula: C10H17ClN2O2. Mole weight: 232.707 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenoxy)propan-2-ylamino]azanium;chloride. Canonical SMILES: CC(COC1=CC=CC=C1OC)N[NH3+].[Cl-]. Product ID: ACM70145889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole | 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dicyclohexylphosphino)-1-(2-Methoxyphenyl)-1H-Pyrrole. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 672937-63-2. Molecular formula: C23H32NOP. Mole weight: 369.48. Purity: 0.98. IUPACName: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Product ID: ACM672937632-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride | 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0073;1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)-PIPERAZINE 2 HCL;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 123733-63-1. Molecular formula: C14H23Cl3N2O. Mole weight: 341.7. Product ID: ACM123733631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21279-77-6. | |
| 1-(2-Methylbutyryl)piperidine | 1-(2-Methylbutyryl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylbutyryl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 46034-20-2. Molecular formula: C10H19NO. Mole weight: 169.26396. Product ID: ACM46034202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenoxy)-2-propanamine | 1-(2-Methylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminopropoxy)-2-methylbenzene, STK873722, 1-(2-METHYLPHENOXY)-2-PROPANAMINE, 59722-22-4, 1-(2-methylphenoxy)propan-2-amine, AC1Q2BC4, SureCN8607298, 1-(o-Tolyloxy)propan-2-amine, CTK5B0380, MolPort-003-763-213, BBL003828, AKOS000430616, AG-G-13051, MCULE-3170497796, AK118685, EN300-53223. Product Category: Heterocyclic Organic Compound. CAS No. 59722-22-4. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylphenoxy)propan-2-amine. Canonical SMILES: CC1=CC=CC=C1OCC(C)N. Density: 0.99g/cm³. Product ID: ACM59722224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4111680, MolPort-016-583-434, AKOS015894621, MCULE-8559624660, KB-217038, FT-0684175, I05-1668, 1-[2-(methylthio)ethyl]-4-piperidinamine dihydrochloride, 1-[2-(methylsulfanyl)ethyl]piperidin-4-amine dihydrochloride, 1098624-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 1098624-58-8. Molecular formula: C8H20Cl2N2S. Mole weight: 247.23. Purity: 0.96. IUPACName: 1-(2-methylsulfanylethyl)piperidin-4-amine;dihydrochloride. Canonical SMILES: CSCCN1CCC(CC1)N.Cl.Cl. Product ID: ACM1098624588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Methylthio)phenyl]ethanone | 1-[2-(Methylthio)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1441-97-0, o-(Methylthio)acetophenone, SureCN2199723, CTK0E9780, 1-(2-(methylthio)phenyl)ethanone, AKOS010252448, Ethanone, 1-[2-(methylthio)phenyl]-, QC-5029, KB-79635. Product Category: Heterocyclic Organic Compound. CAS No. 1441-97-0. Molecular formula: C9H10OS. Mole weight: 166.240100 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylsulfanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1SC. Density: 1.1g/cm³. Product ID: ACM1441970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate | 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-811-1, Methacryloxyisopropyl acid sulfophthalate, CID170278, 1-(1-Methyl-2-methacryloyloxyethyl) sulfophthalate, 1-(2-(Methacryloyloxy)-1-methylethyl) hydrogen sulphophthalate, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester, 40139-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 40139-96-6. Molecular formula: C15H16O9S. Mole weight: 372.347140 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfobenzoic acid. Canonical SMILES: CC(COC(=O)C(=C)C)OC(=O)C1=C(C(=CC=C1)S(=O)(=O)O)C(=O)O. Density: 1.429g/cm³. ECNumber: 254-811-1. Product ID: ACM40139966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)cyclopropanecarbonitrile | 1-(2-Nitrophenyl)cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006286319, AB39406, 1-(2-NITROPHENYL)CYCLOPROPANECARBONITRILE, 1-(2-NITROPHENYL)CYCLOPROPANE-1-CARBONITRILE, 147644-06-2. Product Category: Heterocyclic Organic Compound. CAS No. 147644-06-2. Molecular formula: C10H8N2O2. Mole weight: 188.182720 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)cyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=CC=C2[N+](=O)[O-]. Product ID: ACM147644062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)piperidine-4-carboxylic acid | 1-(2-Nitrophenyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Carboxypiperidin-1-yl)nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 438192-02-0. Molecular formula: C12H14N2O4. Mole weight: 250.2526. Purity: 97+%. IUPACName: 1-(2-nitrophenyl)piperidine-4-carboxylic acid. Canonical SMILES: C1CN(CCC1C(=O)O)C2=CC=CC=C2[N+](=O)[O-]. Product ID: ACM438192020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06661711, 13322-87-7. Product Category: Heterocyclic Organic Compound. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. Purity: 0.96. IUPACName: (1S)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-yl]ethane-1,2-diol. Canonical SMILES: COC1C2C(OC1C(CO)O)OC3(O2)CCCCC3. Density: 1.3g/cm³. Product ID: ACM13322877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE | 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE;1,2-O-ISOPROPYLIDENE-SS-L-IDOFURANOSE;1,2-O-Isopropylidene-β-L-idofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 29747-91-9. Molecular formula: C9H16O6. Mole weight: 220.21974. Product ID: ACM29747919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B024999;1-[2-(4-PIPERIDINYL)ETHYL]-2-PYRROLIDINONE;1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE;ART-CHEM-BB B024999;CHEMBRDG-BB 4011141;Albb-005696. Product Category: Heterocyclic Organic Compound. CAS No. 763908-64-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM763908641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propan-2-ylphenyl)ethanone | 1-(2-Propan-2-ylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropylacetophenone, Acetophenone, 2-isopropyl-, o-Isopropylphenyl methyl ketone, MolPort-000-860-647, NSC143777, CID16504, Ethanone, 1-[2-(1-methylethyl)phenyl]-, 2142-65-6. Product Category: Heterocyclic Organic Compound. CAS No. 2142-65-6. Molecular formula: C11H14O. Mole weight: 162.228 g/mol. Purity: 0.96. IUPACName: 1-(2-propan-2-ylphenyl)ethanone. Product ID: ACM2142656. Alfa Chemistry ISO 9001:2015 Certified. Categories: acetocumene. | |
| 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis | 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL925175, CTK2H1393, 1,2-Propanediol, 3,3-[1,2-ethanediylbis(thio)]bis-, 73359-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 73359-86-1. Molecular formula: C8H18O4S2. Mole weight: 242.356120 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2,3-dihydroxypropylsulfanyl)ethylsulfanyl]propane-1,2-diol. Canonical SMILES: C(CSCC(CO)O)SCC(CO)O. Product ID: ACM73359861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol,3-[(phenylmethyl)amino]- | 1,2-Propanediol,3-[(phenylmethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-986-5, 3-(Benzylamino)propane-1,2-diol, CID2793828, 54127-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 54127-58-1. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 3-(benzylamino)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)CNCC(CO)O. Density: 1.136 g/cm³. ECNumber: 258-986-5. Product ID: ACM54127581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole | 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0398536, PE-3, 1-(2-(4-Pyridyl)ethyl)indoline, INDOLINE, 1-(2-(4-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-4)-ethyl-2,3-dihydroindole, 10215-84-6, AC1L18CU, LS-83478, 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole, 1-[2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 10215-84-6. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. Purity: 0.96. IUPACName: 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole. Canonical SMILES: C1CN(C2=CC=CC=C21)CCC3=CC=NC=C3. Density: 1.115g/cm³. Product ID: ACM10215846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)-1-propylamine | 1-(2-Pyridyl)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Product ID: ACM100155735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYL)-2-(2-NITROBENZYL)ALKYNE. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 155372-21-7. Molecular formula: C13H8N2O2. Mole weight: 224.214820 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrophenyl)ethynyl]pyridine. Canonical SMILES: C1=CC=C(C(=C1)C#CC2=CC=CC=N2)[N+](=O)[O-]. Product ID: ACM155372217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridylcarbonyl)benzotriazole | 1-(2-Pyridylcarbonyl)benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyridylcarbonyl)benzotriazole, 144223-29-0, Methanone,1H-benzotriazol-1-yl-2-pyridinyl-, AC1MVBHO, ACMC-20dr7f, SureCN2494944, 631914_ALDRICH, CTK4C3992, ZINC05520066, AKOS015889529, AG-D-87263, benzotriazol-1-yl(pyridin-2-yl)methanone, 1-(2-pyridinylcarbonyl)-1H-1,2,3-benzotriazole, I01-19700, 1H-Benzotriazole,1-(2-pyridinylcarbonyl)- (9CI); 1-(2-Pyridylcarbonyl)benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 144223-29-0. Molecular formula: C12H8N4O. Mole weight: 224.22. Purity: 0.96. IUPACName: benzotriazol-1-yl(pyridin-2-yl)methanone. Canonical SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CC=N3. Density: 1.37g/cm³. Product ID: ACM144223290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinoleic acid ethyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 55066-53-0. Molecular formula: C20H38O3. Mole weight: 326.5. Purity: 99%+. IUPACName: ethyl (Z,12R)-12-hydroxyoctadec-9-enoate. Density: 0.92. Product ID: ACM55066530. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00037812. | |
| 12R-Hydroxy-9-trans-octadecenoic Acid | 12R-Hydroxy-9-trans-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9E)-12-Hydroxy-9-octadecenoic Acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 82188-83-8. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. IUPACName: 12-hydroxyoctadec-9-enoic acid. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O. ECNumber: 205-470-2. Product ID: ACM82188838. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ricinelaidic acid. | |
| 12-(t-Boc-amino)-1-dodecanol | 12-(t-Boc-amino)-1-dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-(T-BOC-AMINO)-1-DODECANOL. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 67341-03-1. Molecular formula: C17H35NO3. Mole weight: 301.46. Purity: 0.96. IUPACName: tert-butyl N-(12-hydroxydodecyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCCO. Density: 0.945g/cm³. Product ID: ACM67341031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Thienylsulfonyl)-1H-benzotriazole | 1-(2-Thienylsulfonyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-THIENYLSULFONYL)-1H-BENZOTRIAZOLE, 394245-72-8, ST50046443, MLS000113691, ChemDiv2_000423, AC1MXA29, SureCN4336496, IFLab1_003416, CTK4I1348, MolPort-000-431-666, HMS1370D05, HMS1421L06, HMS2176M03, 2-(benzotriazolylsulfonyl)thiophene, 1-thiophen-2-ylsulfonylbenzotriazole, ZINC03893088, AKOS001037586, AG-F-39336, MCULE-6511686739, 1H-Benzotriazole,1-(2-thienylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394245-72-8. Molecular formula: C10H7N3O2S2. Mole weight: 265.31. Purity: 0.96. IUPACName: 1-thiophen-2-ylsulfonylbenzotriazole. Canonical SMILES: C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC=CS3. Product ID: ACM394245728. Alfa Chemistry ISO 9001:2015 Certified. | |
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