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 | |
|---|---|---|
| (1,8-Bis-maleamic acid)triethyleneglycol | (1,8-Bis-maleamic acid)triethyleneglycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z,16Z)-4,15-Dioxo-8,11-dioxa-5,14-diazaoctadeca-2,16-dienedioic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 125008-83-5. Molecular formula: C14H20N2O8. Mole weight: 344.32. Purity: 0.96. IUPACName: (Z)-4-[2-[2-[2-[[(Z)-3-carboxyprop-2-enoyl]amino]ethoxy]ethoxy]ethylamino]-4-oxobut-2-enoic acid. Product ID: ACM125008835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1294517-15-9. |  |
| 1,8-Bis-maleimidooctane | 1,8-Bis-maleimidooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(MALEIMIDE)OCTANE;1,8-BISMALEIMIDOOCTANE;1,1'-(1,8-Octane-diyl)bis(1H-pyrrole-2,5-dione);1,1'-(1,8-Octanediyl)bis(1H-pyrrole-2,5-dione). Product Category: Heterocyclic Organic Compound. CAS No. 28537-73-7. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.243g/cm³. Product ID: ACM28537737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Bromo-6,9-octadecadiene | 18-Bromo-6,9-octadecadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18-Bromo-6,9-octadecadiene, AC1O033G, (6E,9E)-18-bromooctadeca-6,9-diene, (6Z,9Z)-18-bromooctadeca-6,9-diene, AK-54633, FT-0686790, 4102-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 4102-60-7. Molecular formula: C18H33Br. Mole weight: 329.358620 [g/mol]. Purity: 0.96. IUPACName: (6E,9E)-18-bromooctadeca-6,9-diene. Canonical SMILES: CCCCCC=CCC=CCCCCCCCCBr. Product ID: ACM4102607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diazaspiro[4.5]decane hcl | 1,8-Diazaspiro[4.5]decane hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Diaza-spiro[4.5]decane 2HCl, 1159822-20-4, AK140775, 1,8-Diazaspiro[4.5]decane dihydrochloride, 1,8-Diaza-spiro[4.5]decane dihydrochloride, A-1925. Product Category: Heterocyclic Organic Compound. CAS No. 1159822-20-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.147920 [g/mol]. Purity: 0.96. IUPACName: 1,8-diazaspiro[4.5]decane;dihydrochloride. Canonical SMILES: C1CC2(CCNCC2)NC1.Cl.Cl. Product ID: ACM1159822204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diazido-3,6-dioxaoctane | 1,8-Diazido-3,6-dioxaoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(2-azidoethoxy)ethane; 1-Azido-2-[2-(2-azidoethoxy)ethoxy]ethane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colorless Liquid. CAS No. 59559-06-7. Molecular formula: C6H12N6O2. Mole weight: 200.2. Purity: 0.96. IUPACName: 1-azido-3-(2-azidoethoxymethoxy)propane. Canonical SMILES: C(CN=[N+]=[N-])COCOCCN=[N+]=[N-]. Product ID: ACM59559067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dichlorooctane | 1,8-Dichlorooctane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 2162-99-4. Molecular formula: C8H5BrClF3. Mole weight: 183.12. Product ID: ACM2162994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dimethyltetraline | 1,8-Dimethyltetraline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Dimethyl-[1,2,3,4-tetrahydronaphthalene];1,8-Dimethyltetralin;1,8-DIMETHYLTETRALINE. Product Category: Heterocyclic Organic Compound. CAS No. 25419-33-4. Molecular formula: C12H16. Mole weight: 160.26. Product ID: ACM25419334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Methylethynyl estradiol | 18-Methylethynyl estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-13-Ethyl-18,19-dinorpregna-1,3,5(10)-trien-20-yne-3,17-diol; 13-Ethyl-17α-ethynylgona-1,3,5(10)-triene-3,17β-diol. Product Category: Heterocyclic Organic Compound. CAS No. 14012-72-7. Molecular formula: C21H26O2. Mole weight: 310.43. Purity: 0.96. IUPACName: 13-ethyl-17-ethynyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O. Product ID: ACM14012727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl- | 1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl-;1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412324-06-2. Molecular formula: C9H12N2. Mole weight: 148.20498. Product ID: ACM412324062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridine-2-carboximidamide | 1,8-Naphthyridine-2-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-naphthyridine-2-carboximidamide, AJ-116854, DB-061228, 1179532-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 1179532-93-4. Molecular formula: C9H8N4. Mole weight: 172.186620 [g/mol]. Purity: 0.96. IUPACName: 1,8-naphthyridine-2-carboximidamide. Canonical SMILES: C1=CC2=C(N=C1)N=C(C=C2)C(=N)N. Product ID: ACM1179532934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridine,7-(3-fluorophenoxy)-2,4-bis(trifluoromethyl)-(9ci) | 1,8-Naphthyridine,7-(3-fluorophenoxy)-2,4-bis(trifluoromethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthyridine,7-(3-fluorophenoxy)-2,4-bis(trifluoromethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 303996-21-6. Molecular formula: C16H7F7N2O. Product ID: ACM303996216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Octanedialtetramethyl acetal | 1,8-Octanedialtetramethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-OCTANEDIALTETRAMETHYL ACETAL;1,1,8,8-tetramethoxyoctane;Nsc66187. Product Category: Heterocyclic Organic Compound. CAS No. 7142-84-9. Molecular formula: C12H26O4. Mole weight: 234.33. Product ID: ACM7142849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Octane diisothiocyanate | 1,8-Octane diisothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Octane diisothiocyanate, 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346, 56312-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 56312-14-2. Molecular formula: C10H16N2S2. Mole weight: 228.38. Purity: 0.96. IUPACName: 1,8-diisothiocyanatooctane. Canonical SMILES: C(CCCCN=C=S)CCCN=C=S. Density: 1.03g/cm³. Product ID: ACM56312142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-p-Toluidinoanthraquinone | 1,8-p-Toluidinoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-p-Toluidinoanthraquinone, MolPort-001-914-724, BAS 00104860, 1,8-Bis-p-tolylamino-anthraquinone, CID66500, EINECS 201-398-0, ZINC05002964, 1,8-Bis((4-methylphenyl)amino)anthraquinone, 1,8-Bis((4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis((4-methylphenyl)amino)-, 82-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 82-16-6. Molecular formula: C28H22N2O2. Mole weight: 418.4865. Purity: 0.96. IUPACName: 1,8-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)C. Density: 1.292g/cm³. ECNumber: 201-398-0. Product ID: ACM82166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Decadiene | 1,9-Decadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1647-16-1. Molecular formula: C10H16. Mole weight: 138.25. Product ID: ACM1647161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Dibromononane | 1,9-Dibromononane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434, 4549-33-1. Product Category: Bromine Series. Appearance: clear colourless to slightly yellow liquid. CAS No. 4549-33-1. Molecular formula: C9H18Br2. Mole weight: 286.05. Purity: 0.96. IUPACName: 1,9-dibromononane. Density: 1.4. Product ID: ACM4549331. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride | [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(9-FLUORENYL)-2-(5,6-CYCLOPENTA-2-METHYL-1-INDENYL)ETHANE]ZIRCONIUM DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 224953-43-9. Molecular formula: C28H24Cl2Zr10*. Mole weight: 522.62. Product ID: ACM224953439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19-Hydroxyprogesterone | 19-Hydroxyprogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PREGNEN-19-OL-3,20-DIONE;19-HYDROXYPROGESTERONE;19-HYDROXY-4-PREGNENE-3,20-DIONE;19-hydroxydeoxycorticosterone;19-Hydroxypregn-4-ene-3,20-dione;(8S,9S,10S,13S,14S,17S)-17-acetyl-10-(hydroxymethyl)-13-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocycl. Product Category: Steroidal Compounds. CAS No. 596-63-4. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. IUPACName: (8S,9S,10S,13S,14S,17S)-17-acetyl-10-(hydroxymethyl)-13-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34CO)C. Density: 1.15g/cm³. Product ID: ACM596634. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17-hydroxyprogesterone caproate. | |
| 1,9-Nonanediol diacetate | 1,9-Nonanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONAMETHYLENE DIACETATE;1,9-DIACETOXYNONANE;1,9-NONANEDIOL DIACETATE;Nonanedioldiacetate;1,3-nonanediiol acetate;Acetic acid, 1,3-nonanediol mixed esters;1 9-NONANEDIOL DIACETATE 98+%;9-acetyloxynonyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 4944-60-9. Molecular formula: C13H24O4. Mole weight: 244.33. Purity: 0.96. IUPACName: 9-acetyloxynonyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCOC(=O)C. Density: 0.98. Product ID: ACM4944609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt | 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETAMIDO-8-HYDROXY-3,6-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91990-52-2. Molecular formula: C12H10NNaO8S2. Mole weight: 383.33. Purity: 0.8. IUPACName: sodium;4-acetamido-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C=C2O)S(=O)(=O)O.[Na+]. Product ID: ACM91990522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetoxy-1,1,3,3,5,5-Hexamethyltrisiloxane | 1-Acetoxy-1,1,3,3,5,5-Hexamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETOXY-1,1,3,3,5,5-HEXAMETHYLTRISILOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 139722-91-1. Molecular formula: C8H22O4Si3. Mole weight: 266.52 g/mol. Product ID: ACM139722911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine | 1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 394653-85-1, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-5-amine, Peakdale1_000674, AC1MC48B, Ambpe3000535, CTK4I1378, HMS519O14, MolPort-000-159-697, AKOS015837746, AG-F-39459, 1-acetyl-n-[1-(2-phenylethyl)piperidin-4-yl]-indole, 1-Acetyl-N-[1-(2-phenylethyl)piperidin-4-yl]-indolin-5-amine, 1-[5-[(1-phenethylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone, 1-(5-{[1-(2-phenylethyl)piperidin-4-yl]amino}-2,3-dihydroindol-1-yl)ethanone, 1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine, 1H-Indol-5-amine,1-acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI), Ethanone,1-[2,3-dihydro-5-[[1-(2-phenylethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 394653-85-1. Molecular formula: C23H29N3O. Mole weight: 363.51. Purity: 0.96. IUPACName: 1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NC3CCN(CC3)CCC4=CC=CC=C4. Product ID: ACM394653851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-3-methylpiperidine | 1-Acetyl-3-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-3-methylpiperidine, 344729_ALDRICH, Piperidine, 1-acetyl-3-methyl-, EINECS 224-983-2, DB01742, (3R)-1-ACETYL-3-METHYLPIPERIDINE, 1-[(3R)-3-methylpiperidin-1-yl]ethanone, 4593-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 4593-16-2. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: 1-(3-methylpiperidin-1-yl)ethanone. Canonical SMILES: CC1CCCN(C1)C(=O)C. Density: 0.974 g/mL at 25ºC(lit.). ECNumber: 224-983-2. Product ID: ACM4593162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-3-thiosemicarbazide | 1-Acetyl-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-3-thiosemicarbazide;1-Acetylthiosemicarbazide. Product Category: Heterocyclic Organic Compound. Appearance: white to slightly beige crystalline powder. CAS No. 2302-88-7. Molecular formula: C3H7N3OS. Mole weight: 133.18. Purity: 0.95. Product ID: ACM2302887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetyl)thiosemicarbazide. | |
| 1-Acetyl-4-(4-nitrophenyl)piperazine | 1-Acetyl-4-(4-nitrophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(4-Nitrophenyl)piperazin-1-yl]ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 16264-08-7. Molecular formula: N1(c2ccc(cc2)[N+](=O)[O-])CCN(CC1)C(=O)C. Mole weight: 249.27. Purity: 0.96. IUPACName: 1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM16264087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylhexahydro-1H-azepine-3-carboxylic acid | 1-Acetylhexahydro-1H-azepine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WT1132, AKOS006320676, DB-062536, 1-acetylhexahydro-1H-Azepine-3-carboxylic acid, 1268521-27-2 1-acetylazepane-3-carboxylic acid, I14-16160, 1268521-27-2. Product Category: Heterocyclic Organic Compound. CAS No. 1268521-27-2. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-acetylazepane-3-carboxylic acid. Product ID: ACM1268521272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Acetylthiomethyl)cyclopropane acetonitrile | 1-(Acetylthiomethyl)cyclopropane acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2733522, UTKQJRWEYCKICG-UHFFFAOYSA-N, 1-(acetylthiomethyl)cyclopropaneacetonitrile, 1-(acetylthiomethyl)-cyclopropaneacetonitrile, 152922-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 152922-72-0. Molecular formula: C8H11NOS. Mole weight: 169.244040 [g/mol]. Purity: 0.96. IUPACName: S-[[1-(cyanomethyl)cyclopropyl]methyl] ethanethioate. Product ID: ACM152922720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ADAMANTANAMINE CITRATE MONOHYDRATE | 1-ADAMANTANAMINE CITRATE MONOHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ADAMANTANAMINE CITRATE MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 102395-13-1. Product ID: ACM102395131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Adamantanemethylamine | 1-Adamantanemethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Adamantanemethylamine, 1-(Aminomethyl)adamantane, 1-(1-adamantyl)methanamine, Oprea1_307760, 180378_ALDRICH, IFLab1_006466, STOCK1S-59919, ZERO/001761, AIDS211746, AIDS-211746, ALBB-001490, EINECS 241-752-1, NSC285231, Tricyclo[3.3.1.1]decane-1-methanamine, Tricyclo(3.3.1.13,7)dec-1-ylmethylamine, Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine, 17768-41-1. Product Category: Aryl Fluorinated Building Blocks. Appearance: clear colourless to very slightly yellow liquid. CAS No. 17768-41-1. Molecular formula: C12H13FO2. Mole weight: 165.28. Purity: >98.0%(GC)(T). IUPACName: 1-adamantylmethanamine. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CN. Density: 1.039 g/cm³. ECNumber: 241-752-1. Product ID: ACM17768411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-methylbenzene | 1-Allyl-3-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(allyl)toluene, 3-(3-Methylphenyl)-1-propene, 1-allyl-3-methylbenzene, 1-methyl-3-allylbenzene, 1-methyl-3-prop-2-enylbenzene, 3333-20-8, m-Allyltoluene, 3-allyltoluene, ACMC-20aoyj, AC1LAYGX, 3-(3-Methylphenyl)prop-1-ene, CTK4H0392, 1-methyl-3-prop-2-enyl-benzene, AKOS006340937, 1-methyl-3-(prop-2-en-1-yl)benzene, AG-A-53447, AG-F-12314, OR01912, KB-177838, A815908. Product Category: Alkenes. CAS No. 3333-20-8. Molecular formula: C10H12. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methyl-3-prop-2-enylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CC=C. Density: 0.88g/cm³. Product ID: ACM3333208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE;CHEMBRDG-BB 4014436;CHEMBRDG-BB 6549898. Product Category: Heterocyclic Organic Compound. CAS No. 957313-16-5. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde. Density: 1.04g/cm³. Product ID: ACM957313165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyloxy-5-bromo-2,3-difluoro-benzene | 1-Allyloxy-5-bromo-2,3-difluoro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Allyloxy-5-bromo-2,3-difluoro-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 947534-35-2. Molecular formula: C9H7BrF2O. Mole weight: 249.0520864. Product ID: ACM947534352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1,2,3,4-Tetrahydro Quinoline | 1-Amino-1,2,3,4-Tetrahydro Quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-1,2,3,4-tetrahydroquinoline;3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE;3,4-DIHYDRO-1(2H)-QUINOLINAMINE;1,2,3,4-tetrahydro-quinolin-1-amine;1-Amino-1,2,3,4-Tetrahydro Quinolinoe. Product Category: Heterocyclic Organic Compound. CAS No. 5825-45-6. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM5825456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1-(hydroxyethyl)cyclohexane | 1-Amino-1-(hydroxyethyl)cyclohexane. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 4313-56-8. Molecular formula: C7H15N. Mole weight: 129.2. Product ID: ACM4313568-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1-aminocyclohexyl)methanol. | |
| (1-Amino-1-methylethyl)phosphonic acid hydrate | (1-Amino-1-methylethyl)phosphonic acid hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINO-1-METHYLETHYL)PHOSPHONIC ACID;(1-AMINO-1-METHYLETHYL)PHOSPHONIC ACID HYDRATE;1-amino-1-methylethanephosphonic acid;(1-AMINO-1-METHYLETHYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1-methylethyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 5035-79-0. Molecular formula: C3H10NO3P. Mole weight: 139.09. Product ID: ACM5035790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-amino-1-phenylpropan-2-one hydrochloride | 1-amino-1-phenylpropan-2-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-1-PHENYLACETONE HYDROCHLORIDE;1-AMINO-1-PHENYLPROPAN-2-ONEHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 3904-16-3. Molecular formula: C9H11NO.HCl. Mole weight: 185.65. Product ID: ACM3904163. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride | [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE, 40284-25-1, AC1L1ZRQ, LS-10360, [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride, N-[(1E)-1-amino-2-{[(2Z)-2-amino-2-({2-[4-(tert-butylsulfanyl)phenyl]ethyl}iminio)ethyl]disulfanyl}ethylidene]-2-[4-(tert-butylsulfanyl)phenyl]ethanaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 40284-25-1. Molecular formula: C28H44Cl2N4S4. Mole weight: 635.842 g/mol. Purity: 0.96. IUPACName: [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium;dichloride. Canonical SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]. Product ID: ACM40284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2,4-dihydroxyanthraquinone | 1-Amino-2,4-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-2,4-dihydroxyanthraquinone;1-amino-2,4-dihydroxyanthracene-9,10-dione;Purpurinamide;1-Amino-2,4-dihydroxy-9,10-anthraquinone;4-Aminoxanthopurpurin;1-azanyl-2,4-dihydroxy-anthracene-9,10-dione. Product Category: Heterocyclic Organic Compound. CAS No. 81-51-6. Molecular formula: C14H9NO4. Mole weight: 255.22556. Product ID: ACM81516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester | 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN994859, AGN-PC-004TVU, CYC034, CTK9A0518, AKOS006352367, methyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester, 4-methyl benzenesulfonate, 1185537-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 1185537-10-3. Molecular formula: C7H11NO2. Mole weight: 141.167740 [g/mol]. Purity: 0.96. IUPACName: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate. Product ID: ACM1185537103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-3-(2-sulfosulfanylethylamino)propane hydrochloride | 1-Amino-3-(2-sulfosulfanylethylamino)propane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-methyl-5-(pyrrolidin-1-yl)penta-2,4-dien-1-ylidene]pyrrolidinium perchlorate, 23545-56-4, AC1O6XTY, AC1Q22GB, KST-1B2000, AR-1B9097, 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine perchlorate. Product Category: Heterocyclic Organic Compound. CAS No. 23545-56-4. Molecular formula: C5H15ClN2O3S2. Mole weight: 250.767 g/mol. Purity: 0.96. IUPACName: 1-[(1E,3E)-4-methyl-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine;perchlorate. Canonical SMILES: CC(=CC=CN1CCCC1)C=[N+]2CCCC2.[O-]Cl(=O)(=O)=O. Product ID: ACM23545564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol | 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[AMINO-(3-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL, 561052-54-8, AGN-PC-01A98Q, CTK5A4644, AG-F-96775, 2-Naphthalenol, 1-[amino(3-bromophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 561052-54-8. Molecular formula: C17H14BrNO. Mole weight: 328.2. Purity: 0.96. IUPACName: 1-[amino-(3-bromophenyl)methyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)Br)N)O. Density: 1.478g/cm³. Product ID: ACM561052548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-3-methylnaphthalene | 1-Amino-3-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-3-methylnaphthalene;2-Methyl-4-amino-naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 50870-10-5. Molecular formula: C11H11N. Product ID: ACM50870105. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylnaphthalen-1-amine. | |
| 1-Amino-3-(pyrrolidin-1-yl)propan-2-ol | 1-Amino-3-(pyrrolidin-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-3-(pyrrolidin-1-yl)propan-2-ol, SureCN488658, AC1Q53OQ, Ambcb4030562, CTK7E3228, MolPort-004-302-095, AKOS000139020, AG-B-81796, AG-C-50702, EN300-45016, 39849-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 39849-47-3. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: 1-amino-3-pyrrolidin-1-ylpropan-2-ol. Canonical SMILES: C1CCN(C1)CC(CN)O. Product ID: ACM39849473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid | 1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 58294-41-0. Molecular formula: C14H8BrNO8S2. Mole weight: 462.24922. Purity: 0.96. IUPACName: 1-amino-4-bromo-9,10-dioxoanthracene-2,7-disulfonic acid. Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)C3=C(C(=CC(=C3C2=O)Br)S(=O)(=O)O)N. Product ID: ACM58294410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride | 1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[AMINO-(4-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1170560-78-7. Molecular formula: C17H15BrClNO. Mole weight: 364.66. Product ID: ACM1170560787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide | 1-Amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-355-2, CID76979, 1-Amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide, 3443-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 3443-93-4. Molecular formula: C21H21N3O3. Mole weight: 363.41 g/mol. Purity: 0.96. IUPACName: 1-amino-4-(cyclohexylamino)-9,10-dioxoanthracene-2-carboxamide. Canonical SMILES: C1CCC(CC1)NC2=C3C(=C(C(=C2)C(=O)N)N)C(=O)C4=CC=CC=C4C3=O. Density: 1.387g/cm³. ECNumber: 222-355-2. Product ID: ACM3443934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-ethylcyclohexane | 1-Amino-4-ethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-ethylcyclohexane;4-Ethylcyclohexanamine;4-Ethyl cyclohexane amine. Product Category: Heterocyclic Organic Compound. CAS No. 23775-39-5. Molecular formula: C8H17N. Mole weight: 127.23. Purity: 0.96. IUPACName: 4-ethylcyclohexan-1-amine. Canonical SMILES: CCC1CCC(CC1)N. Density: 0.839g/cm³. Product ID: ACM23775395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone | 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-535-1, CID105934, 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone, Anthraquinone, 1-amino-2-(p-amylphenoxy)-4-hydroxy-, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-pentylphenoxy)-, 67875-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 67875-20-1. Molecular formula: C25H23NO4. Mole weight: 401.454420 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(4-pentylphenoxy)anthracene-9,10-dione. Density: 1.283g/cm³. Product ID: ACM67875201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-m-anisidino-9,10-dihydro-9,10-dioxoanthracene-2-sulfonic acid | 1-Amino-4-m-anisidino-9,10-dihydro-9,10-dioxoanthracene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-622-8, CID3018777, 1-amino-4-[(3-methoxyphenyl)amino]-9,10-dioxo-anthracene-2-sulfonic Acid, 1-Amino-4-m-anisidino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 94023-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 94023-25-3. Molecular formula: C21H16N2O6S. Mole weight: 424.426540 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-(3-methoxyanilino)-9,10-dioxoanthracene-2-sulfonic acid. Density: 1.548g/cm³. Product ID: ACM94023253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester | 1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester. Product Category: Heterocyclic Organic Compound. CAS No. 75313-76-7. Molecular formula: C17H14N2O4. Mole weight: 310.30406. Purity: 0.96. IUPACName: methyl 1-amino-4-(methylamino)-9,10-dioxoanthracene-2-carboxylate. Canonical SMILES: CNC1=C2C(=C(C(=C1)C(=O)OC)N)C(=O)C3=CC=CC=C3C2=O. Product ID: ACM75313767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid | 1-Amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34940-32-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33118. Purity: 0.96. IUPACName: 1-amino-4-(methylamino)-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: CNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)S(=O)(=O)O. Product ID: ACM34940324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one | 1-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 870679-59-7. Molecular formula: C11H13NO. Mole weight: 175.23. Product ID: ACM870679597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester | 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-Amino-6-azaspiro[2.5]octane-6-carboxylate, 1233323-55-1, SureCN1709273, QC-1850, AK-54211, AM803059, 1-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1233323-55-1. Molecular formula: C12H22N2O2. Mole weight: 226.315280 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate. Product ID: ACM1233323551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-6-bromonaphthalene | 1-Amino-6-bromonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-6-bromonaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 591253-73-5. Molecular formula: C10H8BrN. Mole weight: 222.08122. Product ID: ACM591253735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminocyclopropane-1-carboxylic acid hydrochloride | 1-Aminocyclopropane-1-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aminocyclopropanecarboxylic acid hydrochloride, 68781-13-5, 1-aminocyclopropane-1-carboxylic acid hydrochloride, SBB059531, 1-AMINOCYCLOPROPANECARBOXYLIC ACID HCL, 1-Amino-cyclopropane-1-carboxylic acid hydrochloride, 1-aminocyclopropanecarboxylic acid, chloride, PubChem13872, AC1Q3CVR, EU-0100072, AGN-PC-00IQQ2, SureCN1320265, KSC352Q0J, MLS000859912, A0430_SIGMA, CHEMBL1255660, CTK2F2804, MolPort-003-940-008, ACT04355, ANW-46130. Product Category: Heterocyclic Organic Compound. CAS No. 68781-13-5. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. Purity: 0.96. IUPACName: 1-aminocyclopropane-1-carboxylic acid;hydrochloride. Canonical SMILES: C1CC1(C(=O)O)N.Cl. ECNumber: 614-722-4. Product ID: ACM68781135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Aminoethyl)-1H-benzimidazole hydrochloride | 1-(Aminoethyl)-1H-benzimidazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Benzimidazol-1-yl)ethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1085300-74-8. Molecular formula: C9H12ClN3. Mole weight: 197.6678. Purity: 0.96. IUPACName: 2-(benzimidazol-1-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)N=CN2CCN.Cl. Product ID: ACM1085300748. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Aminomethyl-cyclohexyl)-diethyl-amine | (1-Aminomethyl-cyclohexyl)-diethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7020410332;(1-AMINOMETHYL-CYCLOHEXYL)-DIETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 131466-47-2. Molecular formula: C11H24N2. Mole weight: 184.32. Product ID: ACM131466472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI) | 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700378-28-5. Molecular formula: C9H17N. Product ID: ACM700378285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate | 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, BRN 1550422, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, AGN-PC-00BPSZ, AC1L1PX2, SureCN1234948, CHEMBL13050, LS-89102, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, 26758-53-2, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 26758-53-2. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O. Density: 1.21g/cm³. Product ID: ACM26758532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azetidinecarboxamide,3-propyl-(7ci) | 1-Azetidinecarboxamide,3-propyl-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azetidinecarboxamide,3-propyl-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 89940-76-1. Molecular formula: C7H14N2O. Product ID: ACM89940761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aziridinepropanoicacid,hydrazide(9ci) | 1-Aziridinepropanoicacid,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aziridinepropanoicacid,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 500584-81-6. Molecular formula: C5H11N3O. Product ID: ACM500584816. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aziridin-1-yl)propanehydrazide. | |
| 1-Benzenesulfonyl-3-methyl-piperazine | 1-Benzenesulfonyl-3-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZENESULFONYL-3-METHYL-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 782443-87-2. Molecular formula: C11H16N2O2S. Mole weight: 240.32. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-3-methylpiperazine. Canonical SMILES: CC1CN(CCN1)S(=O)(=O)C2=CC=CC=C2. Product ID: ACM782443872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine, 1015608-79-3, AC1Q4N2E, SureCN1960656, CTK7C2751, MolPort-005-957-051, ZINC14401021, AKOS015840611, AB48821, AG-A-18504, KB-65754, A-5823, 1-(PHENYLSULPHONYL)-5-FLUORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo-[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-(phenylsulfonyl)-, 5-FLUORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-FLUORO-1-(PHENYLSULFONYL)-. Product Category: Fluorinated Azaindoles. CAS No. 1015608-79-3. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Product ID: ACM1015608793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzofuran-5-ylmethanol | 1-Benzofuran-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-5-YLMETHANOL;RARECHEM AL BD 1369. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powde. CAS No. 31823-05-9. Molecular formula: C9H8O2. Mole weight: 148.16. Density: 1.233g/cm³. Product ID: ACM31823059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzothiophene-5-carboxylic acid | 1-Benzothiophene-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\04-76;1-BENZOTHIOPHENE-5-CARBOXYLIC ACID;5-CARBOXYBENZO[B]THIOPHENE;5-BENZOTHIOPHENECARBOXALDEHYDE;Benzo[b]thiophene-5-carboxylic acid;Benzothiophene-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2060-64-2. Molecular formula: C9H6O2S. Mole weight: 178.21. Product ID: ACM2060642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzoylamino-4-bromoanthraquinone | 1-Benzoylamino-4-bromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYLAMINO-4-BROMOANTHRAQUINONE;N-(4-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;N-(4-bromo-9,10-diketo-1-anthryl)benzamide;N-(4-bromo-9,10-dioxo-anthracen-1-yl)benzamide;N-(4-bromo-9,10-dioxoanthracen-1-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 81-44-7. Molecular formula: C21H12BrNO3. Mole weight: 406.23. Product ID: ACM81447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid | 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_261084, BRN 0029417, SBB008182, 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid, v-Triazole-4,5-dicarboxylic acid, 1-benzyl-, FR-1023, BAS 04832938, LS-155919, UNM000011079001, 4-26-00-00965 (Beilstein Handbook Reference), SR-01000393655-2, 1-Benzyl-1H-[1,2,3]triazole-4,5-dicarboxylic acid, 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(phenylmethyl)-, 73953-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 73953-89-6. Molecular formula: C11H9N3O4. Mole weight: 247.21. Purity: 0.96. IUPACName: 1-(phenylmethyl)triazole-4,5-dicarboxylic acid. Canonical SMILES: C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O. Product ID: ACM73953896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-BENZYL-1-ETHYLHYDRAZINE | 1-BENZYL-1-ETHYLHYDRAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-1-ETHYLHYDRAZINE, 33384-62-2, SureCN1795445, SureCN1795448, CTK4H0516, Hydrazine,1-benzyl-1-ethyl- (8CI), Hydrazine,1-ethyl-1-(phenylmethyl)-, AKOS006292912, AG-F-12535, KB-217857. Product Category: Heterocyclic Organic Compound. CAS No. 33384-62-2. Molecular formula: C9H14N2. Mole weight: 150.22. Purity: 94.0%(GC). IUPACName: 1-benzyl-1-ethylhydrazine. Canonical SMILES: CCN(CC1=CC=CC=C1)N. Product ID: ACM33384622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | 1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 97484-73-6, 1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione, 1-(phenylmethyl)-, ACMC-20dt7s, CTK3F2104, MolPort-016-578-859, AKOS015839135, AG-L-25323, KB-217880, FT-0682590, A11229, 1-benzylpyrido[2,3-d][1,3]oxazine-2,4-dione, I06-2370. Product Category: Heterocyclic Organic Compound. CAS No. 97484-73-6. Molecular formula: C14H10N2O3. Mole weight: 254.25. Purity: 0.96. IUPACName: 1-benzylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)OC2=O. Product ID: ACM97484736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-2,4,5-tribromo-1H-imidazole | 1-Benzyl-2,4,5-tribromo-1H-imidazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 31250-80-3. Molecular formula: C10H7Br3N2. Mole weight: 394.89. Purity: 0.98. Product ID: ACM31250803. Alfa Chemistry ISO 9001:2015 Certified. | |
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