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 | |
|---|---|---|
| [(1R,4S)-4-(Hydroxymethyl)-2-cyclopenten-1-yl]-carbamic acid,1,1-dimethylethyl ester | [(1R,4S)-4-(Hydroxymethyl)-2-cyclopenten-1-yl]-carbamic acid,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL CIS-[4(S)-(HYDROXYMETHYL)CYCLOPENT-2-EN-1(R)-YL]CARBAMATE;CARBAMIC ACID, [4(S)-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]-1,1-DIMETHYLETHYL ESTER, (1R-CIS)-;Carbamic acid, [(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, 1,1-;TERT-BUTYL (1R,4S)-4-(HY. Product Category: Heterocyclic Organic Compound. CAS No. 168960-18-7. Molecular formula: C11H19NO3. Mole weight: 213.27. Purity: 0.96. IUPACName: tert-butyl N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)CO. Product ID: ACM168960187. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R,5S,6R)-5-Methyl-2-azabicyclo[4.1.0]heptan-3-one | (1R,5S,6R)-5-Methyl-2-azabicyclo[4.1.0]heptan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,5S,6R)-5-METHYL-2-AZABICYCLO[4.1.0]HEPTAN-3-ONE, (1S,5S,6S)-5-METHYL-2-AZABICYCLO[4.1.0]HEPTAN-3-ONE, 566151-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 566151-72-2. Molecular formula: C7H11NO. Mole weight: 125.168340 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-azabicyclo[4.1.0]heptan-4-one. Product ID: ACM566151722. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,9S)-(-)-Beta-hydrastine | (1R,9S)-(-)-Beta-hydrastine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,9S)-(-)-beta-Hydrastine;Hydrastine base. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 118-08-1. Molecular formula: C21H21NO6. Mole weight: 383.39. Purity: 0.99. Product ID: ACM118081. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-Hydrastine. | |
| (1S)-1-(2,3-Dimethylphenyl)ethylamine-hcl | (1S)-1-(2,3-Dimethylphenyl)ethylamine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1212991-78-0, AKOS015923089, AK134035, KB-144558, (1S)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride, (1s)-1-(2,3-dimethylphenyl)ethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1212991-78-0. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,3-dimethylphenyl)ethanamine;hydrochloride. Product ID: ACM1212991780. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol | (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-Methoxyethoxymethoxy)phenyl-1,2-ethanediol. Product Category: Heterocyclic Organic Compound. CAS No. 215439-44-4. Molecular formula: C12H18O5. Mole weight: 242.27. Purity: 0.96. IUPACName: (1S)-1-[3-(2-methoxyethoxymethoxy)phenyl]ethane-1,2-diol. Canonical SMILES: COCCOCOC1=CC=CC(=C1)C(CO)O. Product ID: ACM215439444. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | (1S)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1245808-01-8. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine;hydrochloride. Product ID: ACM1245808018. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R)-2-Chloro-cyclopentanol | (1S,2R)-2-Chloro-cyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2R)-2-CHLORO-CYCLOPENTANOL;2-Chlorocyclopentanol;rel-2α*-Chloro-1β*-cyclopentanol. Product Category: Heterocyclic Organic Compound. CAS No. 20377-80-4. Molecular formula: C5H9ClO. Mole weight: 120.57736. Product ID: ACM20377804. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,2R)-2-Ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium chloride | [(1S,2R)-2-Ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85467-77-2, [(1S,2R)-2-(ethoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]-N,N-dimethylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 85467-77-2. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: [2-ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium;chloride. Product ID: ACM85467772. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol | (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 117641-39-1. Molecular formula: C13H16O3. Mole weight: 220.26. Density: 1.222. Product ID: ACM117641391. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. asymmetric kinetic resolution of secondary alcohols in water. enantioselective reformatsky reaction with ketones. Additional or Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride;C36H52ClMnN2O2;MFCD02101663;(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride;(S,S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. Product Category: Heterocyclic Organic Compound. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;manganese(3+);trichloride. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N N'-bis-(3,5-di-tert-butylsalicylidene)]aluminum(iII)chloride | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N N'-bis-(3,5-di-tert-butylsalicylidene)]aluminum(iII)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINIUM(III) CHLORIDE;(1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINUM(III)CHLORIDE;(1S,2S)-(+)-[1,2-CYCLOHEXANEDIAMINO-N N'-BIS(3,5-DI-T-BUTYLSAL. Product Category: Heterocyclic Organic Compound. CAS No. 207234-63-7. Molecular formula: C36H58AlCl3N2O2. Mole weight: 607.24. Product ID: ACM207234637. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride. | |
| (1S,2S)-2-[(4r,11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1,2-diphenylethanamine,min. 97% | (1S,2S)-2-[(4r,11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1,2-diphenylethanamine,min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-2-((4S)-3H-Dinaphtho[2,1-c:1,2-e]phosphepin-4(5H)-yl)-1,2-diphenylethanamine; (1S,2S)-2-[(4R,11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1,2-E]PHOSPHEPIN-4-YL]-1,2-DIPHENYLETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1092064-02-2. Molecular formula: C36H30NP. Mole weight: 507.6. Purity: 0.96. IUPACName: (1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1,2-e]phosphepin-4(5H)-yl]-1. Canonical SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1C(C5=CC=CC=C5)C(C6=CC=CC=C6)N)C=CC7=CC=CC=C74. Product ID: ACM1092064022. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine,min. 97%(10wt% in thf) | (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine,min. 97%(10wt% in thf). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine, 1091606-69-7, SureCN667297, AKOS016000561, SC11590, AK119051, KB-205399, (1S,2S)-1-AMINO-2-(DIPHENYLPHOSPHINO)INDANE, (1S,2S)-2-(DIPHENYLPHOSPHINO)INDAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1091606-69-7. Molecular formula: C21H20NP. Mole weight: 317.36. Purity: 0.96. IUPACName: (1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM1091606697. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S,3S,5S)-5-Azido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol | (1S,2S,3S,5S)-5-Azido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1S-(1α,2β,3α,5β)]-5-Αzido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Oil. CAS No. 110567-23-2. Molecular formula: C20H23N3O3. Mole weight: 353.41. Product ID: ACM110567232. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-(-)-Bis(methylphenylarsino)benzene | (1S,2S)-(-)-Bis(methylphenylarsino)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N9UWZ, methyl-[2-[methyl(phenyl)arsanyl]phenyl]-phenylarsane, 57341-01-2, 57375-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 57341-01-2. Molecular formula: C20H20As2. Mole weight: 410.216000 [g/mol]. Purity: 0.96. IUPACName: methyl-[2-[methyl(phenyl)arsanyl]phenyl]-phenylarsane. Product ID: ACM57341012. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2R)-(+)-Bis(methylphenylarsino)benzene. | |
| (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate | (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate, 769167-53-5, CTK5E3574, MolPort-021-784-381, AKOS015924326, AKOS015995156, AG-L-59356, RP26498, AK-42226, KB-144597, W8358. Product Category: Heterocyclic Organic Compound. CAS No. 769167-53-5. Molecular formula: C6H11NO5S. Mole weight: 209.220240 [g/mol]. Purity: 0.96. IUPACName: methanesulfonic acid;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one. Product ID: ACM769167535. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(-)-Camphorsulfonylimine | (1S)-(-)-Camphorsulfonylimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(-)-Camphorsulfonylimine, 98+%;(1S)-(-)-CAMPHORSULFONLIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 60886-80-6. Molecular formula: C10H15NO2S. Mole weight: 213.2966. Product ID: ACM60886806. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide. | |
| ((1S)-Endo)-(-)-3-bromocamphor | ((1S)-Endo)-(-)-3-bromocamphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-ENDO-(-)-3-BROMOCAMPHOR;S-(-)-3-Bromocamphor;(1S)-(-)-3-Bromo Camphor, 98% min;(L)-(-)-3-Bromo camphor;((1S)-ENDO)-(-)-3-BROMOCAMPHOR 98%;L-BROMOCAMPHOR. Product Category: Heterocyclic Organic Compound. CAS No. 64474-54-0. Molecular formula: C10H15BrO. Mole weight: 231.13. Purity: 0.96. IUPACName: (1R,2R,4S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Density: 1.365g/cm³. Product ID: ACM64474540. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. | |
| 1-Steraoyl-2-oleoyl-sn-glycerol | 1-Steraoyl-2-oleoyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Stearoyl-2-oleoyl-sn-glycerol; sn-Sodg; [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 53702-48-0. Molecular formula: C39H74O5. Mole weight: 623.001860 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Density: 0.928g/cm³. Product ID: ACM53702480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Styrylnaphthalene | 1-Styrylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-STYRYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2043-00-7. Molecular formula: C18H14. Mole weight: 230.3. Product ID: ACM2043007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butoxycarbonyl)-4-(4-cyanophenyl)pyrrolidine-3-carboxylic acid | 1-(tert-Butoxycarbonyl)-4-(4-cyanophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CYANO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;1-(TERT-BUTOXYCARBONYL)-4-(4-CYANOPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885270-65-5. Molecular formula: C17H20N2O4. Mole weight: 316.35. Product ID: ACM885270655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-2-ethenylbenzene | 1-tert-Butyl-2-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylstyrene, o-tert-Butylstyrene, CID88247, EINECS 243-316-6, EINECS 246-863-9, Benzene, (1,1-dimethylethyl)ethenyl-, (Hydroxybenzyl)dimethylammonium chloride, 19789-35-6, 25338-51-6, 50973-62-1, 50976-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 19789-35-6. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-ethenylbenzene. Density: 0.88g/cm³. Product ID: ACM19789356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-3 ethylcarbodimide | 1-tert-Butyl-3 ethylcarbodimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl-3-ethylcarbodiimide, 1433-27-8, ST51038347, AC1NEL87, ACMC-1C1J7, 426393_ALDRICH, 1-Tert-Butyl-3 ethylcarbodimide, CTK4C3577, N-tert-butyl-N-ethylmethanediimine, ZINC13493743, AKOS015909616, AG-D-85720, 2,2-dimethyl-3,5-diazahepta-3,4-diene, N-(Ethylcarbonimidoyl)-2-methyl-2-propanamine, I14-32313. Product Category: Heterocyclic Organic Compound. CAS No. 1433-27-8. Molecular formula: C7H14N2. Mole weight: 126.2. Purity: 0.96. IUPACName: N-tert-butyl-N-ethylmethanediimine. Canonical SMILES: CCN=C=NC(C)(C)C. Density: 0.8 g/cm³. Product ID: ACM1433278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate, 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate, 1228666-48-5, AC1Q43OI, CTK6J0941, MolPort-015-157-213, AKOS015837502, AG-L-58036, A-6273, 1-tert-butyl 3-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1228666-48-5. Molecular formula: C15H16N2O5. Mole weight: 304.297940 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC. Product ID: ACM1228666485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-TERT-BUTYL-4-CHLORO-PIPERIDINE | 1-TERT-BUTYL-4-CHLORO-PIPERIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TERT-BUTYL-4-CHLORO-PIPERIDINE, 5570-81-0, SureCN159926, AGN-PC-008TRA, CTK5A4051, AKOS006289121, AB49322, AG-F-95042, KB-219804, Piperidine, 4-chloro-1-(1,1-dimethylethyl)-, 4-CHLORO-1-(1,1-DIMETHYLETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 5570-81-0. Molecular formula: C9H18ClN. Mole weight: 175.69892. Purity: 0.96. IUPACName: 1-tert-butyl-4-chloropiperidine. Canonical SMILES: CC(C)(C)N1CCC(CC1)Cl. Product ID: ACM5570810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate | 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-BOC-indole-4-carboxylate, 220499-11-6, 1-Boc-4-carbomethoxyindole, 1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate, ACMC-209fra, SureCN760556, CTK4E8409, MolPort-015-143-593, ANW-24692, AKOS015836986, AG-L-22576, RP07837, AK-92818, KB-53621, FT-0684871, 1-tert-butyl 4-methyl indole-1,4-dicarboxylate, I10-883, O1-tert-Butyl O4-methyl indole-1,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 220499-11-6. Molecular formula: C15H17NO4. Mole weight: 275.299780 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-methyl indole-1,4-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC. Product ID: ACM220499116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(TERT-BUTYL-DIMETHYL-SILANYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL BORONIC ACID | 1-(TERT-BUTYL-DIMETHYL-SILANYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL BORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(TERT-BUTYL-DIMETHYL-SILANYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL BORONIC ACID;Boronic acid, [1-[(1,1-dimethylethyl)dimethylsilyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 754214-67-0. Product ID: ACM754214670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(tert-Butyl)oxycarbonyl]-3-[4-(trifluoromethyl)benzyl]piperidine-3-carboxylic | 1-[(tert-Butyl)oxycarbonyl]-3-[4-(trifluoromethyl)benzyl]piperidine-3-carboxylic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylmorpholine, Morpholine, 2-phenyl-, ChemDiv2_001813, 1448CERM, Oprea1_030530, 2-Phenyltetrahydro-1,4-oxazin, STOCK6S-16777, MolPort-000-006-177, A 56, HMS1374C09, CID91101, STK024781, 2-Phenyltetrahydro-1,4-oxazin [German], LS-93278, 23972-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 23972-41-0. Molecular formula: C10H14ClNO. Mole weight: 199.67. Purity: 0.96. IUPACName: 2-phenylmorpholine. Canonical SMILES: C1COC(CN1)C2=CC=CC=C2. Density: 1.034g/cm³. Product ID: ACM23972410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256360-29-8, KB-09681, B-2966, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid, pinacol ester,, 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1256360-29-8. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. Purity: 0.96. IUPACName: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C3CCCCO3)B4OC(C(O4)(C)C)(C)C. Product ID: ACM1256360298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thia-4-azaspiro[4.5]decane hydrochloride | 1-Thia-4-azaspiro[4.5]decane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-thia-4-azaspiro[4.5]decane hydrochloride, 933-41-5, AGN-PC-000HWX, thiaazaspiro.decanehydrochloride, CTK5H2326, MolPort-009-195-592, SBB091651, AKOS005071733, AE-0717, AG-L-25147, RP11444, FT-0681785, 1-Thia-4-azaspiro[4.5]decane, hydrochloride, I14-28071. Product Category: Heterocyclic Organic Compound. CAS No. 933-41-5. Molecular formula: C8H16ClNS. Mole weight: 193.74. Purity: 0.96. IUPACName: 1-thia-4-azaspiro[4.5]decane;hydrochloride. Canonical SMILES: C1CCC2(CC1)NCCS2.Cl. Product ID: ACM933415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thiazol-2-yl-propylamine | 1-Thiazol-2-yl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride, MolPort-019-931-296, AKOS015894635, FT-0683196, I05-1687, 473733-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 473733-53-8. Molecular formula: C6H10N2S. Mole weight: 215.15. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Canonical SMILES: CCC(C1=NC=CS1)N. Product ID: ACM473733538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97% | 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97%;1-(THIEN-2-YLMETHYL)PIPERIDINE-4-CARBALDEHYDE;1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 926921-80-4. Molecular formula: C11H15NOS. Product ID: ACM926921804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tosyl-3-pyrrolidin | 1-Tosyl-3-pyrrolidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 170456-83-4. Molecular formula: C11H15NO3S. Mole weight: 241.31. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonylpyrrolidin-3-ol. Density: 1.338g/cm³. Product ID: ACM170456834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Triisopropylsilyloxy)cyclopropylmethanol | 1-(Triisopropylsilyloxy)cyclopropylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[Tris(1-methylethyl)silyl]oxy]cyclopropanemethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 205756-60-1. Molecular formula: C13H28O2Si. Mole weight: 244.45. Purity: 0.96. IUPACName: [1-tri(propan-2-yl)silyloxycyclopropyl]methanol. Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OC1(CC1)CO. Product ID: ACM205756601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((Trimethylsilyl)ethynyl)-3-trifluoro& | 1-((Trimethylsilyl)ethynyl)-3-trifluoro&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(Trimethylsilyl)ethynyl]-3-(trifluoromethyl)benzene, 40230-93-1, ACMC-20ap0c, SureCN1477351, 562661_ALDRICH, AC1N7N43, Trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane, CTK8C6193, AKOS015889146, I01-17065, 1-(3-Trifluoromethylphenyl)-2-(trimethylsilyl)acetylene, 1-(3 inverted exclamation marka-Trifluoromethylphenyl)-2-(trimethylsilyl)acetylene. Product Category: Heterocyclic Organic Compound. CAS No. 40230-93-1. Molecular formula: C12H13F3Si. Mole weight: 242.3123296. Purity: 0.96. IUPACName: trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane. Canonical SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C(F)(F)F. Density: 1.036 g/mL at 25ºC(lit.). Product ID: ACM40230931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Trimethylstannyl-3,3-dimethoxypropane | 1-Trimethylstannyl-3,3-dimethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIMETHOXYPROPYL)TRIMETHYLSTANNANE;1-TRIMETHYLSTANNYL-3,3-DIMETHOXYPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 102402-80-2. Molecular formula: C8H20O2Sn. Mole weight: 266.95. Product ID: ACM102402802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Vinyloctyl acetate | 1-Vinyloctyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinyloctyl acetate, Decen-3-yl acetate, 1-Decen-3-ol, acetate, 1-Decen-3-ol, 3-acetate, CID92618, EINECS 260-502-2, 56991-23-2. Product Category: Heterocyclic Organic Compound. CAS No. 56991-23-2. Molecular formula: C12H22O2. Mole weight: 198.302 g/mol. Purity: 0.96. IUPACName: dec-1-en-3-yl acetate. Canonical SMILES: CCCCCCCC(C=C)OC(=O)C. ECNumber: 260-502-2. Product ID: ACM56991232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Vinylpentyl acetate | 1-Vinylpentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinylpentyl acetate, EINECS 252-795-0, CID3015819, 35926-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 35926-06-8. Molecular formula: C9H16O2. Mole weight: 156.222140 [g/mol]. Purity: 0.96. IUPACName: hept-1-en-3-yl acetate. Density: 0.887g/cm³. Product ID: ACM35926068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(Z)-p-Menthene-9-al | 1(Z)-p-Menthene-9-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexaneacetaldehyde,a-methyl-4-methylene-, 89116-22-3, ACMC-20lhzx, CTK5G2546, EINECS 289-469-2, AG-H-60873, alpha-Methyl-4-methylenecyclohexaneacetaldehyde, Cyclohexaneacetaldehyde,alpha-methyl-4-methylene-, Cyclohexaneacetaldehyde, alpha-methyl-4-methylene-, alpha-methyl-4-methylenecyclohexaneacetaldehyde;1(z)-p-menthene-9-al;alpha-Methyl-4-methylencyclohexanacetaldehyd. Product Category: Heterocyclic Organic Compound. CAS No. 89116-22-3. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylidenecyclohexyl)propanal. Canonical SMILES: CC(C=O)C1CCC(=C)CC1. Density: 0.9g/cm³. ECNumber: 289-469-2. Product ID: ACM89116223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 20-(11-Mercaptoundecanyloxy)-3,6,9,12,15,18-hexaoxaeicosane-1-amine,hydrochloride | 20-(11-Mercaptoundecanyloxy)-3,6,9,12,15,18-hexaoxaeicosane-1-amine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-(11-Mercaptoundecanyloxy)-3,6,9,12,15,18-hexaoxaeicosane-1-amine,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 496839-01-1. Product ID: ACM496839011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline | 2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 75318-62-6. Product ID: ACM75318626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine | 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000449, AK139597, 1269291-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-40-8. Molecular formula: C13H9N5O2. Mole weight: 267.242860 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyrimidine. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C3=NC=CC=N3)[N+](=O)[O-]. Product ID: ACM1269291408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide | 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007449, NSC20675, CID228072, 3771-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 3771-70-8. Molecular formula: C7H9N3OS. Mole weight: 183.230860 [g/mol]. Purity: 0.96. IUPACName: (1-thiophen-2-ylethylideneamino)urea. Canonical SMILES: CC(=NNC(=O)N)C1=CC=CS1. Density: 1.36g/cm³. Product ID: ACM3771708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine | 2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 168837-41-0. Molecular formula: C14H9ClN2O2. Mole weight: 272.68646. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=C(C4=N3)Cl. Product ID: ACM168837410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzodioxol-5-yloxy)propanoic acid | 2-(1,3-Benzodioxol-5-yloxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009313;AKOS B013837;2-(1,3-BENZODIOXOL-5-YLOXY)PROPANOIC ACID;2-(BENZO[1,3]DIOXOL-5-YLOXY)-PROPIONIC ACID;CHEMBRDG-BB 3013837;ART-CHEM-BB B013837;ASINEX-REAG BAS 13522230;AKOS BB594. Product Category: Heterocyclic Organic Compound. CAS No. 106690-34-0. Molecular formula: C10H10O5. Mole weight: 210.18. Product ID: ACM106690340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole-4-methanamine,5-methoxy-(9CI) | 2,1,3-Benzothiadiazole-4-methanamine,5-methoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-Benzothiadiazole-4-methanamine,5-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 744157-61-7. Molecular formula: C8H9N3OS. Product ID: ACM744157617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoxadiazole,4,7-bis(phenylsulfonyl)- | 2,1,3-Benzoxadiazole,4,7-bis(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC228135, AC1L24KA, CTK8J1162, 4,7-Bis(p-tolylsulfonyl)benzofuroxan, NSC 228135, NSC-228135, LS-35357, 4,7-Bis((4-methylphenyl)sulfonyl)benzofurazon 1-oxide, Benzofurazan,7-bis[(4-methylphenyl)sulfonyl]-, 1-oxide, Benzofurazon, 4,7-bis((4-methylphenyl)sulfonyl)-, 1-oxide, 4,7-bis[(4-methylphenyl)sulfonyl]-2,1,3-benzoxadiazole 1-oxide, BENZOFURAZAN, 4,7-BIS((4-METHYLPHENYL)SULFONYL)-, 1-OXIDE, 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium, 53619-77-5, 53619-79-7. Product Category: Heterocyclic Organic Compound. CAS No. 53619-77-5. Molecular formula: C18H12N2O5S2. Mole weight: 444.4808. Purity: 0.96. IUPACName: 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C3=[N+](ON=C23)[O-])S(=O)(=O)C4=CC=C(C=C4)C. Density: 1.48g/cm³. Product ID: ACM53619775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoxadiazole-5-carbothioamide | 2,1,3-Benzoxadiazole-5-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-Benzoxadiazole-5-carbothioamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 306935-24-0. Molecular formula: C7H5N3OS. Mole weight: 179.2. Density: 1.501g/cm³. Product ID: ACM306935240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-({1-[(3-CHLORO-4-FLUOROPHENYL)CARBONYL]-4-FLUOROPIPERIDIN-4-YL}METHYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE; 2-[1-(3-CHLORO-4-FLUORO-BENZOYL)-4-FLUORO-PIPERIDIN-4-YLMETHYL]-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 208111-38-0. Molecular formula: C21H17ClF2N2O3. Mole weight: 418.821. Purity: 0.96. IUPACName: N-(3-chloro-4-fluorobenzoyl)-4-fluoro-4-phthalimidomethylpiperidine. Product ID: ACM208111380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_202242, Oprea1_534427, MLS000550921, STOCK1S-86319, MolPort-000-255-124, MolPort-000-870-577, NSC401067, ALBB-006632, CID344256, STK082541, SMR000145049, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid, 35340-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 35340-62-6. Molecular formula: C12H11NO4. Mole weight: 233.23. Purity: 0.96. IUPACName: 2-(1,3-dioxoisoindol-2-yl)butanoic acid. Canonical SMILES: CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.406g/cm³. Product ID: ACM35340626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-ylmethyl)-1,4-dimethoxybenzene | 2-(1,3-Dioxolan-2-ylmethyl)-1,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-DIOXOLAN-2-YLMETHYL)-1,4-DIMETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-24-5. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 2-[(2,5-dimethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: COC1=CC(=C(C=C1)OC)CC2OCCO2. Density: 1.137g/cm³. Product ID: ACM898759245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene | 2-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-45-0. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CCOC1=CC=CC=C1CC2OCCO2. Density: 1.098g/cm³. Product ID: ACM898759450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Thiazol-4-yl)ethanamine x2hcl | 2-(1,3-Thiazol-4-yl)ethanamine x2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Thiazol-4-yl)ethanamine, 2-(1,3-thiazol-4-yl)ethanamine, 7728-74-7, 4-Thiazoleethanamine, 2-(THIAZOL-4-YL)ETHYLAMINE, 2-(1,3-thiazol-4-yl)ethan-1-amine, VNRWRBJKPUBFDY-UHFFFAOYSA-N, 39550-25-9, Lilly 04431, 2-Thiazol-4-ylethylamine, Lilly-04431, AC1L4V3Z, Ambcb4004027, 4-(beta-Aminoethyl)thiazole, AC1Q54C6, AC1Q54C7, CHEMBL155328, SCHEMBL2561444, CTK2H8252, MolPort-003-787-359. Product Category: Heterocyclic Organic Compound. CAS No. 39550-25-9. Molecular formula: C5H8N2S. Mole weight: 128.195420 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-thiazol-4-yl)ethanamine. Product ID: ACM39550259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Product ID: ACM1035840540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000429, AK139578, 1269293-55-1. Product Category: Heterocyclic Organic Compound. CAS No. 1269293-55-1. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C3=NC=CS3)F. Product ID: ACM1269293551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Adamantyl)-1-phenylethanone | 2-(1-Adamantyl)-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adamantyl-1-methylphenyl ketone, Oprea1_825298, MolPort-000-161-110, ZINC03866437, CID526920, STK313016, F1928-0006, 1-phenyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone, 27648-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 27648-26-6. Molecular formula: C18H22O. Mole weight: 254.366680 [g/mol]. Purity: 0.96. IUPACName: 2-(1-adamantyl)-1-phenylethanone. Density: 1.1g/cm³. Product ID: ACM27648266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride | 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 744254-12-4. Molecular formula: C21H28ClNO4. Mole weight: 393.9. Purity: 0.98. IUPACName: 17-(2-aminoacetyl)-17-hydroxy-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione;hydrochloride. Canonical SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CN)O)CCC4=CC(=O)C=CC34C.Cl. Product ID: ACM744254124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Aminopropyl)-1,3-dihydroinden-2-ol | 2-(1-Aminopropyl)-1,3-dihydroinden-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indanorexum, Indanorex, Dietor, Indanorexum [Latin], Indanorexum [INN-Latin], CID65623, JL 11698, 1H-Inden-2-ol, 2-(1-aminopropyl)-2,3-dihydro-, 16112-96-2. Product Category: Heterocyclic Organic Compound. CAS No. 16112-96-2. Molecular formula: C12H17NO. Mole weight: 191.269 g/mol. Purity: 0.96. IUPACName: 2-(1-aminopropyl)-1,3-dihydroinden-2-ol. Canonical SMILES: CCC(C1(CC2=CC=CC=C2C1)O)N. Density: 1.126g/cm³. Product ID: ACM16112962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9ci) | 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 640293-17-0. Molecular formula: C7H4N2O3. Product ID: ACM640293170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Bromo-heneicosanecarboxylic acid | 21-Bromo-heneicosanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-bromohenicosanoic Acid, 21-Bromoheneicosanoic acid, 855953-37-6, AC1MC3M1, MolPort-001-769-651, 21-bromo-heneicosanecarboxylic acid, OR6488, KB-87571. Product Category: Heterocyclic Organic Compound. CAS No. 855953-37-6. Molecular formula: C21H41BrO2. Mole weight: 405.46. Purity: 0.96. IUPACName: 21-bromohenicosanoic acid. Canonical SMILES: C(CCCCCCCCCCBr)CCCCCCCCCC(=O)O. Density: 1.058g/cm³. Product ID: ACM855953376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1E)-1,2-Difluoroethenyl]thiophene | 2-[(1E)-1,2-Difluoroethenyl]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00KF3W, CTK4G7455, 2-(1,2-difluoroethenyl)thiophene, AG-F-05508, 2-[(1E)-1,2-DIFLUORO-VINYL] THIOPHENE, 316173-92-9. Product Category: Heterocyclic Organic Compound. CAS No. 316173-92-9. Molecular formula: C6H4F2S. Mole weight: 146.157766 [g/mol]. Purity: 0.96. IUPACName: 2-(1,2-difluoroethenyl)thiophene. Canonical SMILES: C1=CSC(=C1)C(=CF)F. Product ID: ACM316173929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene | 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BUTYL-L-HOMOCYSTEINE;L-BUTHIONINE;L-Buthione;L-2-Amino-4-(butylthio)butyric Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 13073-21-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. Purity: 0.96. IUPACName: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene. Canonical SMILES: CCCCSCCC(C(=O)O)N. Density: 1.104g/cm³. Product ID: ACM13073217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)propan-1-ol | 2-(1H-1,2,4-Triazol-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1158736-02-7, Ambcb4033130, SureCN7734404, MolPort-008-154-109, AKOS005173686, 2-(1,2,4-triazol-1-yl)propan-1-ol, FT-0683533, 2-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-OL, I14-25639. Product Category: Heterocyclic Organic Compound. CAS No. 1158736-02-7. Molecular formula: C5H9N3O. Mole weight: 127.15. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-1-yl)propan-1-ol. Canonical SMILES: CC(CO)N1C=NC=N1. Product ID: ACM1158736027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o | 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-1-phenylethanamine, ST066808, 24169-72-0, AC1NQF81, SureCN3670452, TimTec1_006194, 2-imidazolyl-1-phenylethylamine, CTK4F3067, A3294/0140083, MolPort-002-723-047, HMS1551J12, 2-imidazol-1-yl-1-phenylethanamine, STK682171, AKOS002673438, AG-E-71411, AK-99339. Product Category: Heterocyclic Organic Compound. CAS No. 24169-72-0. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN2C=CN=C2)N. Density: 1.13g/cm³. Product ID: ACM24169720. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-1-yl)-1-phenylethan-1-amine. | |
| 2-(1H-Imidazol-1-yl)ethyl methacrylate | 2-(1H-Imidazol-1-yl)ethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-385-6, CID3017303, 2-(1H-Imidazol-1-yl)ethyl methacrylate, 62037-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 62037-81-4. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-ylethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCN1C=CN=C1. Density: 1.08g/cm³. ECNumber: 263-385-6. Product ID: ACM62037814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-1-ylmethyl)cycloheptanone | 2-(1H-Imidazol-1-ylmethyl)cycloheptanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-ylmethyl)cycloheptanone, CTK7H3980, MolPort-006-068-672, ALBB-009333, SBB049839, STK505843, AKOS005171924, AG-A-27712, 2-(imidazol-1-ylmethyl)cycloheptan-1-one, 1142202-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 1142202-13-8. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)cycloheptan-1-one. Canonical SMILES: C1CCC(C(=O)CC1)CN2C=CN=C2. Product ID: ACM1142202138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Indol-3-yl)-2-thien-2-ylethanamine | 2-(1H-Indol-3-yl)-2-thien-2-ylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02650213, CID2113397, 51626-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 51626-50-7. Molecular formula: C14H14N2S. Mole weight: 242.339. Purity: 0.96. IUPACName: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]azanium. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CS3. Product ID: ACM51626507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine. | |
| [2-(1H-Pyrazol-1-yl)phenyl]methanol | [2-(1H-Pyrazol-1-yl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(1H-PYRAZOL-1-YL)PHENYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 741717-59-9. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: (2-pyrazol-1-ylphenyl)methanol. Canonical SMILES: C1=CC=C(C(=C1)CO)N2C=CC=N2. Density: 1.16g/cm³. Product ID: ACM741717599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Pyrazolyl)benzyl Alcohol. | |
| 2-(1H-Pyrrol-1-yl)benzenol | 2-(1H-Pyrrol-1-yl)benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-PYRROL-1-YL)PHENOL;2-(1H-PYRROL-1-YL)BENZENOL;2-PYRROL-1-YL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 32277-91-1. Molecular formula: C10H9NO. Mole weight: 159.18. Product ID: ACM32277911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-ylmethyl)pyridine | 2-(1H-Pyrrol-1-ylmethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYLMETHYL)PYRROLE;2-PYRROL-1-YLMETHYL-PYRIDINE;2-(1H-PYRROL-1-YLMETHYL)PYRIDINE;N-(PYRID-2-YLMETHYL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 78210-51-2. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 2-(pyrrol-1-ylmethyl)pyridine. Canonical SMILES: C1=CC=NC(=C1)CN2C=CC=C2. Density: 1.04g/cm³. Product ID: ACM78210512. Alfa Chemistry ISO 9001:2015 Certified. | |
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