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 | |
|---|---|---|
| (R)-tert-butyl 3-(azidomethyl)piperidine-1-carboxylate | (R)-tert-butyl 3-(azidomethyl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-tert-butyl 3-(azidomethyl)piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 155541-67-6. Product ID: ACM155541676. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-tert-Leucinol | (R)-tert-Leucinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-TERT-LEUCINOL;(R)-TERT-LEUCINOL;(R)-2-AMINO-3,3-DIMETHYL-1-BUTANOL;H-D-TLE-OL;H-D-(TBU)GLY-OL;D-ALPHA-T-BUTYLGLYCINOL;D-T-LEUCINOL;D-T-BUTYLGLYCINOL. Product Category: Heterocyclic Organic Compound. CAS No. 112245-09-7. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: (2R)-2-amino-3,3-dimethylbutan-1-ol. Canonical SMILES: CC(C)(C)C(CO)N. Density: 0.9g/mL at 25°C(lit.). Product ID: ACM112245097. Alfa Chemistry ISO 9001:2015 Certified. | |
| RUBIDIUM FLUORIDE HYDRATE | RUBIDIUM FLUORIDE HYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUBIDIUM FLUORIDE HYDRATE;Rubidium fluoride hydrate, pure, 99+%;Rubidium fluoride hydrate,99+%,pure. Product Category: Heterocyclic Organic Compound. Appearance: WHITE GRANULAR POWDER. CAS No. 16422-67-6. Molecular formula: FH2ORb. Mole weight: 122.48. Density: 3,557 g/cm3. Product ID: ACM16422676. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-Venlafaxine-Di-p-toluoyl-d-tartrate salt | r-Venlafaxine-Di-p-toluoyl-d-tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 272788-00-8. Molecular formula: C37H45NO10. Mole weight: 663.75. Product ID: ACM272788008. Alfa Chemistry ISO 9001:2015 Certified. | |
| r(+)-Verapamil hydrochloride | r(+)-Verapamil hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R(+)-VERAPAMIL HYDROCHLORIDE;(+)-VERAPAMIL, METHOXY-, HYDROCHLORIDE;(+)-METHOXYVERAPAMIL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 38176-10-2. Molecular formula: C27H39ClN2O4. Mole weight: 491.06. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride. Product ID: ACM38176102. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dexverapamil Hydrochloride. | |
| (R)-Xanthoanthrafil | (R)-Xanthoanthrafil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(3,4-Dimethoxyphenyl)methyl]-2-[[(1R)-2-hydroxy-1-methylethyl]amino]-5-nitro-benzamide; FR 226807. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 247568-68-9. Molecular formula: C19H23N3O6. Mole weight: 389.4. Purity: 0.96. IUPACName: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(2R)-1-hydroxypropan-2-yl]amino]-5-nitrobenzamide. Canonical SMILES: CC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC. Product ID: ACM247568689. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(Z)]-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide | [r-(Z)]-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinoleamide DEA, Ricinoleoyl diethanolamide, Ricinoleic acid diethanolamide, Diethanolamine ricinoleic acid amide, EINECS 255-051-3, N,N-Bis(2-hydroxyethyl)ricinoleamide, CID6441625, 12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-,, (R-(Z))-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-, (R-(Z))-, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-, (9Z,12R)-, 40716-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 40716-42-5. Molecular formula: C22H43NO4. Mole weight: 385.58112. Purity: 0.96. IUPACName: (Z,12R)-12-hydroxy-N,N-bis(2-hydroxyethyl)octadec-9-enamide. Density: 1.007g/cm³. Product ID: ACM40716425. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol | [r-(Z)]-3,7-Dimethyl-3,6-octadien-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 308-194-1, CID6437778, (R-(Z))-3,7-Dimethyl-3,6-octadien-2-ol, 97890-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 97890-14-7. Molecular formula: C10H18O. Mole weight: 154.249320 [g/mol]. Purity: 0.96. IUPACName: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol. Canonical SMILES: CC(C(=CCC=C(C)C)C)O. ECNumber: 308-194-1. Product ID: ACM97890147. Alfa Chemistry ISO 9001:2015 Certified. | |
| S100 | S100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S100. Product Category: Heterocyclic Organic Compound. CAS No. 564742-95-6. Product ID: ACM564742956. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,1,1-Trifluoro-2-propanol | (S)-1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,1,1-TRIFLUORO-2-PROPANOL;(S)-1,1,1-TRIFLUOROISOPROPANOL;(S)-1,1,1-Trifluoro-2-propanol(75 % solution in MtBE);(S)-1,1,1-TRIFLUOROISOPROPANOL: 50% SOLUTION IN T-BUTYL METHYL ETHER;50% SOLUTION IN T-BUTYL METHYL ETHER;(S)-1,1,1-TRIFLUORO-2-PROPANOL:9. Product Category: Heterocyclic Organic Compound. CAS No. 17556-48-8. Molecular formula: C3H5F3O. Mole weight: 114.07. Product ID: ACM17556488. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3539-97-7. | |
| (S)-(+)1,1'-Bi-2-Naphthol Deacetate | (S)-(+)1,1'-Bi-2-Naphthol Deacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)1,1'-Bi-2-Naphthol Deacetate. Product Category: Heterocyclic Organic Compound. CAS No. 69677-98-2. Product ID: ACM69677982. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate | (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(S)-Phenyl-1,2,34-tetrahydroisochinoline;bis-(1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl 2,3-dihydroxybutanedioate;(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate. Product Category: Heterocyclic Organic Compound. CAS No. 869884-00-4. Molecular formula: C15H15N.C4H6O6. Mole weight: 359.37. Product ID: ACM869884004. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,2,4-Tritosyl butanetriol | (S)-1,2,4-Tritosyl butanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2,4-TRITOSYL BUTANETRIOL;1,2,4-BUTANETRIOL, TRIS(4-METHYLBENZENESULFONATE), (S). Product Category: Heterocyclic Organic Compound. CAS No. 99520-83-9. Molecular formula: C25H28O9S3. Mole weight: 568.68. Purity: 0.96. IUPACName: [(3S)-3,4-bis-(4-methylphenyl)sulfonyloxybutyl]4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(COS(=O)(=O)C2=CC=C(C=C2)C)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM99520839. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-1,2-Epoxypentane | s-1,2-Epoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-1,2-Epoxypentane;(S)-2-Propyloxirane. Product Category: Heterocyclic Organic Compound. CAS No. 123731-68-0. Molecular formula: C5H10O. Mole weight: 86.13. Product ID: ACM123731680. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-propyloxirane. | |
| (S)-1-(2-Hydroxy-3-methylphenyl)ethylamine | (S)-1-(2-Hydroxy-3-methylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Hydroxy-3-methylphenyl)ethylamine;Phenol, 2-(1-aminoethyl)-6-methyl-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 180683-45-8. Molecular formula: C9H13NO. Product ID: ACM180683458. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(3,4-Dimethoxyphenyl)-2-propanol | (S)-1-(3,4-Dimethoxyphenyl)-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL;(S)-1-(3,4-DIMETHOXYPHENYL)-PROPAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 161121-02-4. Molecular formula: C11H16O3. Mole weight: 196.24. Product ID: ACM161121024. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol | (S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αS)-α-(Bromomethyl)-3-nitro-4-(phenylmethoxy)benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 193761-53-4. Molecular formula: C15H14BrNO4. Mole weight: 352.18. Purity: 0.96. IUPACName: (1S)-2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanol. Product ID: ACM193761534. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-1-(4-BROMOPHENYL)ETHYL ISOTHIOCYANATE | (S)-(-)-1-(4-BROMOPHENYL)ETHYL ISOTHIOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-96610, (S)-(-)-1-(4-BROMOPHENYL)ETHYL ISOTHIOCYANATE, 745784-02-5, CTK3J8201, ZINC02548100, (S)-(+)-1-(4-Bromophenyl)Ethyl Isothiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 745784-02-5. Molecular formula: C9H8BrNS. Mole weight: 242.14. Purity: 0.96. IUPACName: 1-bromo-4-[(1S)-1-isothiocyanatoethyl]benzene. Density: 1.44. Product ID: ACM745784025. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(4-FLUOROPHENOXY)-2-PROPANOL | (S)-1-(4-FLUOROPHENOXY)-2-PROPANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-1-(4-Fluorophenoxy)-2-propanol, 206125-75-9, SureCN1840653, 537098_ALDRICH, CTK4E4667, AG-E-51239. Product Category: Heterocyclic Organic Compound. CAS No. 206125-75-9. Molecular formula: C9H11FO2. Mole weight: 170.18. Purity: 0.96. IUPACName: (2S)-1-(4-fluorophenoxy)propan-2-ol. Canonical SMILES: CC(COC1=CC=C(C=C1)F)O. Product ID: ACM206125759. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(4-(Methylthio)phenyl)ethanamine-hcl | (S)-1-(4-(Methylthio)phenyl)ethanamine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(4-(Methylthio)phenyl)ethanamine hydrochloride, 1206910-91-9, AKOS015923308, AK134093, KB-144771, (S)-1-(4-(METHYLTHIO)PHENYL)ETHANAMINE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1206910-91-9. Molecular formula: C9H14ClNS. Mole weight: 203.732160 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-methylsulfanylphenyl)ethanamine;hydrochloride. Product ID: ACM1206910919. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Acetyl-3-hydroxypyrrolidine | (S)-1-Acetyl-3-hydroxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-Acetyl-3-hydroxypyrrolidine;1-[(3S)-3-Hydroxy-1-pyrrolidinyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 943587-40-4. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: 1-[(3S)-3-hydroxypyrrolidin-1-yl]ethanone. Product ID: ACM943587404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Benzyl-3-butylpiperazine | (S)-1-Benzyl-3-butylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgB67340, 1-Benzyl-3-butylpiperazine, MolPort-000-002-249, B67340, 175357-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 175357-61-6. Molecular formula: C15H24N2. Mole weight: 232.364460 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-butylpiperazine. Density: 0.958g/cm³. Product ID: ACM175357616. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-cyclopropyl-6-(1-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | (S)-1-cyclopropyl-6-(1-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184915-99-8, FT-0652564, A803980, S07-0007, 1-cyclopropyl-6-(1-hydroxyethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one, (S)-1-cyclopropyl-6-(1-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 1184915-99-8. Molecular formula: C10H12N4O2. Mole weight: 220.227880 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropyl-6-(1-hydroxyethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one. Product ID: ACM1184915998. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015919219. | |
| (S)-1-N-Boc-2-benzyl-piperazine-hcl | (S)-1-N-Boc-2-benzyl-piperazine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-N-BOC-2-BENZYL-PIPERAZINE-HCl, 1217455-87-2, AKOS015922871, AK133411, KB-144282, (s)-1-n-boc-2-benzylpiperazine hydrochloride, (S)-tert-Butyl 2-benzylpiperazine-1-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1217455-87-2. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate;hydrochloride. Product ID: ACM1217455872. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid | (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 138423-86-6. Molecular formula: C12H21NO4. Mole weight: 243.3. Density: 1.117g/cm³. Product ID: ACM138423866. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-1-[(tert-butoxy)carbonyl]-4,4-dimethylpyrrolidine-2-carboxylic acid. | |
| (S)-(-)-2,2'-Bis(di-i-propylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97% | (S)-(-)-2,2'-Bis(di-i-propylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 150971-43-0, (R)-iPr-MeOBIPHEP, (S)-iPr-MeOBIPHEP, CTK8E8981, SL-A116-1, SL-A116-2, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis(diisopropylphosphine), (R)-2,2 inverted exclamation marka-Bis(diisopropylphosphino)-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis(diisopropylphosphine), (S)-2,2 inverted exclamation marka-Bis(diisopropylphosphino)-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, 150971-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 150971-43-0. Molecular formula: C26H40O2P2. Mole weight: 446.548. Purity: 0.96. IUPACName: [2-[2-di(propan-2-yl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-di(propan-2-yl)phosphane. Canonical SMILES: CC(C)P(C1=CC=CC(=C1C2=C(C=CC=C2P(C(C)C)C(C)C)OC)OC)C(C)C. Product ID: ACM150971430. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-(4-Fluoro-2-methylphenyl)piperazine | (S)-2-(4-Fluoro-2-methylphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(4-FLUORO-2-METHYLPHENYL)PIPERAZINE, 780744-28-7, SureCN3273361, AKOS006308537, AK140793, A-2328. Product Category: Heterocyclic Organic Compound. CAS No. 780744-28-7. Molecular formula: C11H15FN2. Mole weight: 194.248603 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(4-fluoro-2-methylphenyl)piperazine. Canonical SMILES: CC1=C(C=CC(=C1)F)C2CNCCN2. Product ID: ACM780744287. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-[2-[(5-Chloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethyl]ethanethioate | s-[2-[(5-Chloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethyl]ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-931-3, CID113071, S-(2-((5-Chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-((5-chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ester, 63148-80-1. Product Category: Heterocyclic Organic Compound. CAS No. 63148-80-1. Molecular formula: C11H12ClNO3S. Mole weight: 273.735880 [g/mol]. Purity: 0.96. IUPACName: S-[2-(5-chloro-2-hydroxy-4-methylanilino)-2-oxoethyl] ethanethioate. Density: 1.416g/cm³. Product ID: ACM63148801. Alfa Chemistry ISO 9001:2015 Certified. Categories: JHA0T3PTF3. | |
| (S)-2-Amino-3-O-tolyl-propionic acid ethyl ester | (S)-2-Amino-3-O-tolyl-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (S)-2-METHYLPHENYLALANINE;(S)-2-AMINO-3-O-TOLYL-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 164453-67-2. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM164453672. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-(2-Chloroallyl)thioacetate | s-(2-Chloroallyl)thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24891-77-8, S-(2-Chloroallyl)thioacetate, MolPort-020-003-864, AKOS015950352, RP08483, FT-0686110, 1-[(2-chloroprop-2-en-1-yl)sulfanyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 24891-77-8. Molecular formula: C5H7ClOS. Mole weight: 150.63. Purity: 0.96. IUPACName: S-(2-chloroprop-2-enyl) ethanethioate. Canonical SMILES: CC(=O)SCC(=C)Cl. Product ID: ACM24891778. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-[(Diphenylphosphino)methyl]pyrrolidine,min. 97% | (S)-2-[(Diphenylphosphino)methyl]pyrrolidine,min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60261-46-3, SureCN667151, CTK2F0975, (S)-2-[(Diphenylphosphino)methyl]pyrrolidine, Pyrrolidine, 2-[(diphenylphosphino)methyl]-, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 60261-46-3. Molecular formula: C17H20NP. Mole weight: 269.32. Purity: 0.96. IUPACName: diphenyl-[[(2S)-pyrrolidin-2-yl]methyl]phosphane. Canonical SMILES: C1CC(NC1)CP(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM60261463. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Fluoro-4-methylpentanoic acid | (S)-2-Fluoro-4-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-Fluoro-3-isopropylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 126957-44-6. Molecular formula: C6H11FO2. Mole weight: 134.15. Purity: 0.96. IUPACName: (2R)-2-fluoro-4-methylpentanoic acid. Product ID: ACM126957446. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-Fluoro-4-methylpentanoic acid. | |
| (S)-(+)-2-Hexyl isocyanate | (S)-(+)-2-Hexyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-2-HEXYL ISOCYANATE, AG-G-96595, 745783-78-2, CTK3J6497, ZINC02548063. Product Category: Heterocyclic Organic Compound. CAS No. 745783-78-2. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: (2S)-2-isocyanatohexane. Canonical SMILES: CCCCC(C)N=C=O. Density: 0.87g/cm³. Product ID: ACM745783782. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-2-Hydroxyethyl-L-cysteine | s-2-Hydroxyethyl-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ETHANOL-L-CYS;S-2-HYDROXYETHYL-L-CYSTEINE;(S)-2-AMINO-3-(ETHANOLTHIO)PROPANOIC ACID;D-SS-(S-ETHANOLTHIO)ALANINE;S-(2-hydroxyethyl)cysteine;D-β-(S-ethanolthio) alanine. Product Category: Heterocyclic Organic Compound. CAS No. 6367-98-2. Molecular formula: C5H11NO3S. Mole weight: 165.21. Density: 1.362 g/cm³. Product ID: ACM6367982. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxyethylcysteine. | |
| (S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE | (S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE;(S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE, 95+%, 98%EE. Product Category: Heterocyclic Organic Compound. CAS No. 374783-78-5. Molecular formula: C9H10N2O4S. Mole weight: 242.25. Purity: 0.96. IUPACName: (2S)-2-methyl-1-(4-nitrophenyl)sulfonylaziridine. Density: 1.482g/cm³. Product ID: ACM374783785. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz& | (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-METHYLBUTYL 4-(4-DECYLOXYBENZYLIDENEAMINO)CINNAMATE, 55593-53-8, AC1LBILI, SureCN269032, CTK6E0566, AG-K-53220, 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate, 2-methylbutyl 3-[4-({(e)-[4-(decyloxy)phenyl]methylidene}amino)phenyl]prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 55593-53-8. Molecular formula: C31H43NO3. Mole weight: 477.67802. Purity: 0.96. IUPACName: 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate. Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)OCC(C)CC. Density: 0.98g/cm³. Product ID: ACM55593538. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-(+)-2-Methylbutyronitrile | s-(+)-2-Methylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-2-Methylbutyronitrile, 25570-03-0, AC1LD4EM, (2S)-2-methylbutanenitrile, 247308_ALDRICH, CTK4F6060, Butanenitrile,2-methyl-, (2S)-, ZINC02017145, AKOS015913741, I14-45288. Product Category: Heterocyclic Organic Compound. CAS No. 25570-03-0. Molecular formula: C5H9N. Mole weight: 83.131660 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-methylbutanenitrile. Canonical SMILES: CCC(C)C#N. Density: 0.786 g/mL at 25ºC(lit.). Product ID: ACM25570030. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol | (S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol;(s)-2-nitro-6,7-dihydro-5H-imidazole[2,1-B][1,3]oxazin-6--ol. Product Category: Heterocyclic Organic Compound. CAS No. 187235-08-1. Molecular formula: C6H7N3O4. Mole weight: 185.14. Density: 1.91g/cm³. Product ID: ACM187235081. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-2-NITROPHENYL-L-CYSTEINE | S-2-NITROPHENYL-L-CYSTEINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-2-NITROPHENYL-L-CYSTEINE;H-CYS(SONP)-OH;S-o-nitrophenyl-L-cysteine. Product Category: Heterocyclic Organic Compound. CAS No. 60115-45-9. Molecular formula: C9H10N2O4S. Mole weight: 242.25. Product ID: ACM60115459. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Piperidinecarboxamide hydrochloride,97% | (S)-2-Piperidinecarboxamide hydrochloride,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2108353, MSDJHYMGDCMMSV-JEDNCBNOSA-N, CP-214, (S)-Piperidine-2-carboxamide hydrochloride, (2S)-Piperidine-2-carboxamide hydrochloride, 78058-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 78058-42-1. Molecular formula: C6H13ClN2O. Mole weight: 164.633220 [g/mol]. Purity: 0.96. IUPACName: (2S)-piperidine-2-carboxamide;hydrochloride. Product ID: ACM78058421. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-[(S)-2-((S)-1-Ethoxycarbonyl-3-phenylpropylamino)propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester | (S)-2-[(S)-2-((S)-1-Ethoxycarbonyl-3-phenylpropylamino)propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-[(S)-2-((S)-1-Ethoxycarbonyl-3-Phenyl-Propylamino)-Propionyl]-6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinoline-3-Carboxylic Acid Benzyl Ester;2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-iso. Product Category: Heterocyclic Organic Compound. CAS No. 82637-57-8. Molecular formula: C34H40N2O7. Mole weight: 588.69. Density: 1.191. Product ID: ACM82637578. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-tert-Butoxycarbonylamino-3-cyclopentyl-propionic acid | (S)-2-tert-Butoxycarbonylamino-3-cyclopentyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-ALA(3-CYCLOPENTYL);(S)-2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID;BOC-ALA(CPEN)-OH;BOC-L-CYCLOPENTYLALANINE;N-ALPHA-T-BUTOXYCARBONYL-2-CYCLOPENTYL-L-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 143415-31-0. Molecular formula: C13H23NO4. Mole weight: 257.33. Product ID: ACM143415310. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-2-(Trifluoroacetamido)succinic anhydride | (S)-(-)-2-(Trifluoroacetamido)succinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-2-(Trifluoroacetamido)succinic anhydride, 777-33-3, N-Trifluoroacetyl-L-aspartic acid anhydride, ST50997656, (S)-(-)-2-Trifluoroacetamidosuccinic anhydride, 305251_ALDRICH, CTK2H5536, AG-H-11253, KB-63350, FT-0632942, N-((3S)-2,5-dioxo(3-3,4-dihydrofuryl))-2,2,2-trifluoroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 777-33-3. Molecular formula: C6H4F3NO4. Mole weight: 211.1. Purity: 0.96. IUPACName: N-[(3S)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide. Canonical SMILES: C1C(C(=O)OC1=O)NC(=O)C(F)(F)F. Density: 1.604g/cm³. Product ID: ACM777333. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-(1H-Indol-3-yl)-n1-methylpropane-1,2-diamine | (S)-3-(1H-Indol-3-yl)-n1-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylaminomethyltryptamine, CID40850, (S)-3-(2-Amino-3-methylaminopropyl)indole, LS-82305, INDOLE, 3-(2-AMINO-3-METHYLAMINOPROPYL)-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)- (9CI), 101832-76-2, 53708-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 53708-55-7. Molecular formula: C12H17N3. Mole weight: 203.28. Purity: 0.96. IUPACName: (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine. Canonical SMILES: CNCC(CC1=CNC2=CC=CC=C21)N. Density: 1.125g/cm³. Product ID: ACM53708557. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3,4,5-Trimethoxy-a-methyl-benzenemethanamine | (S)-3,4,5-Trimethoxy-a-methyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)-;Benzenemethanamine, 3,4,5-trimethoxy-α-methyl-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122078-08-4. Molecular formula: C11H17NO3. Product ID: ACM122078084. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3,4-Dcpg | (S)-3,4-Dcpg. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3,4-DICARBOXYPHENYLGLYCINE;(S)-3,4-DCPG;UBP1109. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 201730-11-2. Molecular formula: C10H9NO6. Mole weight: 239.18. Purity: ≥99%. Product ID: ACM201730112. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3,4-Dimethoxyphenylalanine methyl ester | (S)-3,4-Dimethoxyphenylalanine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3,4-DIMETHOXYPHENYLALANINE METHYL ESTER;L-TYROSINE, 3-METHOXY-O-METHYL-, METHYL ESTER;METHYL (2S)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 78083-80-4. Molecular formula: C12H17NO4. Mole weight: 239.27. Product ID: ACM78083804. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3,4-Dimethoxyphenylalanine methyl ester hydrochloride | (S)-3,4-Dimethoxyphenylalanine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-TYROSINE, 3-METHOXY-O-METHYL-, METHYL ESTER, HYDROCHLORIDE;(S)-3,4-DIMETHOXYPHENYLALANINE METHYL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 70494-48-3. Molecular formula: C12H18ClNO4. Mole weight: 275.73. Product ID: ACM70494483. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Amino-1-cbz-pyrrolidine | (S)-3-Amino-1-cbz-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-BENZYL-3-AMINOPYRROLIDINE-1-CARBOXYLATE;(S)-1-BENZYLOXYCARBONYL-3-AMINOPYRROLIDINE;(S)-(+)-1-CBZ-3-AMINOPYRROLIDINE;(S)-3-AMINO-1-CBZ-PYRROLIDINE;(S)-3-Amino-1-N-Cbz-pyrrolidine. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to tan liquid. CAS No. 122536-72-5. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 97+%. Density: 1.155 g/mL at 25°C. Product ID: ACM122536725. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Amino-1-ethyl-azepan-2-one hydrochloride | (S)-3-Amino-1-ethyl-azepan-2-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-AMINO-1-ETHYL-AZEPAN-2-ONE HCL, 943843-30-9, (S)-3-AMINO-1-ETHYL-AZEPAN-2-ONE HYDROCHLORIDE, CTK8E7985, WT1127, AK-41928, FT-0687403, (S)-3-amino-1-ethyl-2-azepanone hydrochloride, (S)-3-Amino-1-ethylazepan-2-one hydrochloride, 206434-45-9 (S)-3-Amino-1-ethyl-2-azepanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 943843-30-9. Molecular formula: HCl C8H16N2O. Mole weight: 192.686380 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-amino-1-ethylazepan-2-one;hydrochloride. Product ID: ACM943843309. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid | (S)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-BETA-PHE(3-CF3)-OH;H-D-PHG(3-CF3)-(C*CH2)OH;RARECHEM LK HW 0018;(S)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;(S)-3-AMINO-3-[3-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID;H-b-Phe(3-CF3)-OH;S-3-CF3-PHA. Product Category: Heterocyclic Organic Compound. CAS No. 719995-40-1. Molecular formula: C10H10F3NO2. Mole weight: 233.1897. Purity: 0.97. IUPACName: (3S)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(CC(=O)O)N. Density: 1.361g/cm³. Product ID: ACM719995401. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Biphenyl-3-yl-2-tert-butoxycarbonylamino-propionic acid | (S)-3-Biphenyl-3-yl-2-tert-butoxycarbonylamino-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-BIPHENYL-3-YL-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID;BOC-L-2-AMINO-3-BIPHENYL-3-YL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 608528-91-2. Molecular formula: C20H23NO4. Mole weight: 341.4. Product ID: ACM608528912. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-CARBOXY-4-HYDROXYPHENYLGLYCINE | (S)-3-CARBOXY-4-HYDROXYPHENYLGLYCINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3C4H-PG;(S)-3-CARBOXY-4-HYDROXYPHENYLGLYCINE;3-Carboxy-4-hydroxyphenylglycine (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 55136-48-6. Molecular formula: C9H9NO5. Mole weight: 211.17. Product ID: ACM55136486. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Hydroxymyristic acid | (S)-3-Hydroxymyristic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-Hydroxytetradecanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 35683-15-9. Molecular formula: C14H28O3. Product ID: ACM35683159. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Phenylcyclohexanone | (S)-3-Phenylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-Phenylcyclohexanone, 57344-86-2, SureCN714527, CTK1G8802, ANW-32684, AKOS015840423, AG-G-02200, AK-87506, KB-211495, P1500. Product Category: Heterocyclic Organic Compound. CAS No. 57344-86-2. Molecular formula: C12H14O. Mole weight: 174.24. Purity: >98.0%(GC). IUPACName: (3S)-3-phenylcyclohexan-1-one. Canonical SMILES: C1CC(CC(=O)C1)C2=CC=CC=C2. Density: 1.043g/cm³. Product ID: ACM57344862. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-4-[2-(Diphenylphosphino)-1-Naphthalenyl]-N-[ -1-phenylethyl]-1-phthalazinamine,(S)-n-pinap | (S)-(-)-4-[2-(Diphenylphosphino)-1-Naphthalenyl]-N-[ -1-phenylethyl]-1-phthalazinamine,(S)-n-pinap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE,(S)-N-PINAP;(S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine,min.97%(S)-N-PINAP. Product Category: Heterocyclic Organic Compound. CAS No. 828927-96-4. Molecular formula: C38H30N3P. Mole weight: 559.65. Product ID: ACM828927964. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 32233-43-5, (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol, (4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-ethanol, (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, PubChem20498, SureCN368709, 571326_ALDRICH, CTK4G8400, MolPort-003-937-122, ANW-27311, ZINC02583387, AKOS015856447, AKOS015900796, RP21071, KB-03706, H1189, ST51054086, 1,3-Dioxolane-4-ethanol,2,2-dimethyl-, (4S)-, (S)-2,2-DIMETHYL-4-HYDROXYETHYL-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 32233-43-5. Molecular formula: C7H14O3. Mole weight: 146.18. Purity: >95.0%(GC). IUPACName: 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol. Density: 1.013g/cm³. Product ID: ACM32233435. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-ol. | |
| (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol | (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 112231-66-0. Molecular formula: C17H20O. Mole weight: 240.34. Product ID: ACM112231660. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-4-(2'-Methylthioethyl)oxazolidine-2,5-dione | (S)-4-(2'-Methylthioethyl)oxazolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(2'-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE;L-Methionine N-carboxyanhydride. Product Category: Heterocyclic Organic Compound. CAS No. 15776-11-1. Molecular formula: C6H9NO3S. Mole weight: 175.21. Purity: 0.96. IUPACName: (S)-4-(2-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE. Product ID: ACM15776111. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-4-(4-Hydrazinylbenzyl)-2-oxazolidinone | (S)-4-(4-Hydrazinylbenzyl)-2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-4-[(4-hydrazinylphenyl)methyl]-2-Oxazolidinone. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 187975-62-8. Molecular formula: C10H13N3O2. Mole weight: 207.23. Product ID: ACM187975628. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-(4-Bromobenzyl)glutathione | s-(4-Bromobenzyl)glutathione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-(4-bromobenzyl)glutathione. Product Category: Heterocyclic Organic Compound. CAS No. 31702-37-1. Mole weight: 0. Product ID: ACM31702371. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone | (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 184346-45-0, (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (S)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, PubChem11704, SureCN2077738, 551104_ALDRICH, CTK4D8710, MolPort-003-936-540, ACT07228, ANW-23193, AKOS015838435, AG-E-33886, AK-86991, KB-211557, FT-0604015, I0762, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4S)-, (S)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;(4S)-4-(1-Methylethyl)-5,5-diphenyl-2-oxazolidinone;2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (S)-;(4S)-4-(1-methylethyl)-5,5-diphenyl-1,3-oxazolidin-2-one;2-oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4S)-. Product Category: Heterocyclic Organic Compound. CAS No. 184346-45-0. Molecular formula: C18H19NO2. Mole weight: 281.35. Purity: >98.0%(LC)(N). IUPACName: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.12 g/cm³. Product ID: ACM184346450. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-(4-Methylphenyl)4-nitrobenzenecarbothioate | s-(4-Methylphenyl)4-nitrobenzenecarbothioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-(p-Tolyl) p-nitrothiobenzoate, BRN 2507646, MolPort-003-911-826, CID34166, LS-38047, Benzoic acid, p-nitrothio-, S-p-tolyl ester, BENZOIC ACID, p-NITROTHIO-, S-(p-TOLYL) ESTER, 4-09-00-01399 (Beilstein Handbook Reference), Benzenecarbothioic acid, 4-nitro-, S-(4-methylphenyl) ester, 28122-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 28122-84-1. Molecular formula: C14H11NO3S. Mole weight: 273.307 g/mol. Purity: 0.96. IUPACName: S-(4-methylphenyl) 4-nitrobenzenecarbothioate. Canonical SMILES: CC1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.33g/cm³. Product ID: ACM28122841. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-5,6-DIFLUORO-INDAN-1-YLAMINE | (S)-5,6-DIFLUORO-INDAN-1-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-5,6-DIFLUORO-INDAN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 916214-29-4. Molecular formula: C9H9F2N. Mole weight: 169.17. Product ID: ACM916214294. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide | s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID51855, LS-12894, 4,5-Dimercaptopyridoxindithioacetat hydrobromid [German], 4,5-Dimercaptopyridoxindithioacetat hydrobromid, 3,4-Di(acetylthiomethyl)-5-hydroxy-6-methylpyridine hydrobromide, 4,5-Di(mercaptomethyl)-2-methyl-3-pyridinol dithioacetate hydrobromide, Acetic acid, thio-, diester with 5-hydroxy-6-methyl-3,4-pyridinedimethanethiol, hydrobromide, 73622-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 73622-67-0. Molecular formula: C12H16BrNO3S2. Mole weight: 366.294 g/mol. Purity: 0.96. IUPACName: S-[[4-(acetylsulfanylmethyl)-5-hydroxy-6-methylpyridin-1-ium-3-yl]methyl] ethanethioate bromide. Canonical SMILES: CC1=[NH+]C=C(C(=C1O)CSC(=O)C)CSC(=O)C.[Br-]. Product ID: ACM73622670. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-5-Methoxy-2-aminotetralin | (S)-5-Methoxy-2-aminotetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-5-METHOXY 2-AMINOTETRALIN;(S)-5-METHOXY-2-AMINOTETRALIN;(S)-2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene;(S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105086-80-4. Molecular formula: C11H15NO. Mole weight: 213.7. Purity: 97+%. Density: 1.056 g/cm³. Product ID: ACM105086804. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-6-Methylchroman-4-amine | (S)-6-Methylchroman-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-6-methylchroman-4-amine, 1018978-88-5, CTK4A0376, MolPort-009-199-814, ANW-53096, AKOS015842649, AB38580, AG-L-19444, (S)-6-METHYL-CHROMAN-4-YLAMINE, (4S)-6-METHYLCHROMANE-4-YLAMINE, AK-50829, KB-211627, AM20020088, I14-10211, 2H-1-BENZOPYRAN-4-AMINE, 3,4-DIHYDRO-6-METHYL-, (4S)-. Product Category: Heterocyclic Organic Compound. CAS No. 1018978-88-5. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: (4S)-6-methyl-3,4-dihydro-2H-chromen-4-amine. Product ID: ACM1018978885. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc | (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015950872, AB1005822, (S)-7-(4,5-Dihydrooxazol-2-yl)-7 inverted exclamation marka-di(3,5-ditertbutylphenyl)phosphino-1,1 inverted exclamation marka- spirobiinane, 1040274-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 1040274-18-7. Molecular formula: C48H60NOP. Mole weight: 697.97. Purity: 0.96. IUPACName: bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-spirobi[1,2-dihydroindene]-4-yl]phosphane. Product ID: ACM1040274187. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-8-(Trifluoromethyl)chroman-4-amine | (S)-8-(Trifluoromethyl)chroman-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-8-(trifluoromethyl)chroman-4-amine, 1228569-07-0, CTK4B3299, MolPort-009-199-936, 8-Trifluoromethyl-chroman-4-ylamine, ANW-54264, AKOS015854206, AG-L-19653, AK-50840, KB-211643, AM20020315, A23774, I14-10484. Product Category: Heterocyclic Organic Compound. CAS No. 1228569-07-0. Molecular formula: C10H10F3NO. Mole weight: 217.187710 [g/mol]. Purity: 0.96. IUPACName: (4S)-8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine. Canonical SMILES: C1COC2=C(C1N)C=CC=C2C(F)(F)F. Product ID: ACM1228569070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sa 3443 | Sa 3443. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 3443;(4R)-7,7-Dimethyl-6-oxohexahydro-1,2,5-dithiazocine-4-carboxylic acid;(4R)-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4-carboxylic acid;[R,(-)]-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4β-carboxylic acid;(4R)-6-keto-7,7-dimethyl-1,2,5-dithiazocane-4-carboxylic acid;(4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 128620-82-6. Molecular formula: C8H13NO3S2. Mole weight: 235.327. Purity: 0.96. IUPACName: (4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Canonical SMILES: CC1(CSSCC(NC1=O)C(=O)O)C. Density: 1.278g/cm³. Product ID: ACM128620826. Alfa Chemistry ISO 9001:2015 Certified. Categories: Limazocic. | |
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