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 | |
|---|---|---|
| r-Hydroxy topiramate | r-Hydroxy topiramate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hydroxy Topiramate;4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-Sulfamate;4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)--D-fructopyranose 1-Sulfamate;R-Hydroxy Topiramate. Product Category: Heterocyclic Organic Compound. CAS No. 198215-60-0. Molecular formula: C12H21NO9S. Mole weight: 355.362. Purity: 0.96. IUPACName: [(3aS,5aR,7S,8aR,8bS)-7-(hydroxymethyl)-2,2,7-trimethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methylsulfamate. Canonical SMILES: CC1(OC2C3C(COC2(O1)COS(=O)(=O)N)OC(O3)(C)CO)C. Product ID: ACM198215600. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-Isoquinoline-5-sulfonic acid(pyrrolidin-2-ylmethyl)-amide | (R)-Isoquinoline-5-sulfonic acid(pyrrolidin-2-ylmethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Isoquinoline-5-sulfonic acid (pyrrolidin-2-ylmethyl)-amide. Product Category: Heterocyclic Organic Compound. CAS No. 936233-17-9. Molecular formula: C14H17N3O2S. Mole weight: 291.373. Product ID: ACM936233179. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)Massoialactone | (R)-(-)Massoialactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-decen-5-olide;2H-Pyran-2-one, 5,6-dihydro-6-pentyl-, (6R)-;(6R)-6-Pentyl-5,6-dihydro-2H-pyran-2-one;(6R)-6β-Pentyl-5,6-dihydro-2H-pyran-2-one;(R)-5,6-Dihydro-6-pentyl-2H-pyran-2-one;Massoilactone. Product Category: Heterocyclic Organic Compound. CAS No. 51154-96-2. Molecular formula: C10H16O2. Mole weight: 168.23284. Density: 0.964g/cm³. Product ID: ACM51154962. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide | (R)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide. Product Category: Heterocyclic Organic Compound. CAS No. 168828-89-5. Product ID: ACM168828895. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-Boc-2-cyanomorpholine | (R)-N-Boc-2-cyanomorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-Boc-2-cyanomorpholine, 1257850-78-4, CTK7C3979, BH036, ACT08780, ANW-59439, FC0050, AKOS016002263, AG-A-07647, MB15000, AK-37096, KB-210429, (2R)-2-CYANO-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER, 4-MORPHOLINECARBOXYLIC ACID, 2-CYANO-, 1,1-DIMETHYLETHYL ESTER, (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 1257850-78-4. Molecular formula: C10H16N2O3. Mole weight: 212.245640 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-cyanomorpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C#N. Product ID: ACM1257850784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rock inhibitor y-27632 | Rock inhibitor y-27632. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide. Appearance: white solid. CAS No. 146986-50-7. Molecular formula: C14H21N3O·2HCl. Mole weight: 320.26. Purity: 98%+. IUPACName: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide. Canonical SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N. Density: 1.136 g/cm³. Product ID: ACM146986507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 129830-38-2. | |
| Ros probe,hpf | Ros probe,hpf. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROS Probe, HPF, Hydroxyphenyl Fluorescein, 2-[6-(4-Hydroxy)phenoxy-3H-xanthen-3-on-9-yl]benzoic acid, AGN-PC-015JV8, CTK8F1069, 3-hydroxy-6-(4-hydroxyphenoxy)spiro[2-benzofuran-3,9-xanthene]-1-one, 359010-69-8. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 359010-69-8. Molecular formula: C26H16O6. Mole weight: 424.4. Purity: 0.96. IUPACName: 3-hydroxy-6-(4-hydroxyphenoxy)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)OC6=CC=C(C=C6)O. Product ID: ACM359010698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rottlerin | Rottlerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MALLOTOXIN;3'-[(8-CINNAMOYL-5,7-DIHYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)METHYL]-2',4',6'-TRIHYDROXY-5'-METHYLACETOPHENONE;4',6'-trihydroxy-5'-methyl-methyl)-2;acetophenone,3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl);kamalin;ROTT. Product Category: Heterocyclic Organic Compound. Appearance: orange to brown powder. CAS No. 82-08-6. Molecular formula: C30H28O8. Mole weight: 516.54. Product ID: ACM82086. Alfa Chemistry ISO 9001:2015 Certified. | |
| ROX NHS ester, 6- isomer | ROX NHS ester, 6- isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 117491-83-5. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.8. Product ID: ACM117491835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxy-X-rhodamine N-succinimidyl ester. | |
| (R)-(p-Toluenesulfinyl)ferrocene | (R)-(p-Toluenesulfinyl)ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(p-Toluenesulfinyl)ferrocene, (R)-Ferrocenyl p-Tolyl Sulfoxide, 130225-27-3. Product Category: Heterocyclic Organic Compound. CAS No. 130225-27-3. Molecular formula: C17H16FeOS. Mole weight: 324.22. Purity: >98.0%(LC)(T). IUPACName: cyclopenta-1,3-diene;1-[(S)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+). Canonical SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]. Product ID: ACM130225273. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate | [r-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29391-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 29391-80-8. Molecular formula: C17H21Cl2N3O7. Mole weight: 450.270540 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate. Canonical SMILES: C1COCCN1CC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl. ECNumber: 249-602-7. Product ID: ACM29391808. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Rs)-1-(3-fluorophenyl)ethylamine | (Rs)-1-(3-fluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-fluorophenyl)ethanamine, 74788-45-7, 1-(3-FLUOROPHENYL)ETHYLAMINE, AG-G-97614, (1R)-1-(3-Fluorophenyl)ethylamine, PubChem24339, SureCN146546, AC1MD24T, AC1Q2B8U, CTK5E0513, MolPort-001-776-260, 1-(3-fluorophenyl)ethan-1-amine, (1S)-1-(3-Fluorophenyl)ethylamine, (RS)-1-(3-Fluorophenyl)ethylamine, Benzenemethanamine,3-fluoro-a-methyl-, AKOS000118598, AS00853, AK116354, KB-87062, FT-0608548. Product Category: Heterocyclic Organic Compound. CAS No. 74788-45-7. Molecular formula: C8H10FN. Mole weight: 139.17. Purity: 0.96. IUPACName: 1-(3-fluorophenyl)ethanamine. Density: 1.063g/cm³. Product ID: ACM74788457. Alfa Chemistry ISO 9001:2015 Certified. | |
| (r/s)-Colchicine | (r/s)-Colchicine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; (+/-)-Colchicine. Product Category: Heterocyclic Organic Compound. CAS No. 209810-38-8. Molecular formula: C22H25NO6. Mole weight: 399.44. Purity: 0.96. IUPACName: N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide. Product ID: ACM209810388. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,S)-N-Ethylnorcotinine | (R,S)-N-Ethylnorcotinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-5-(3-pyridinyl)-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil or Low Melting Point Solid. CAS No. 359435-41-9. Molecular formula: C11H14N2O. Mole weight: 190.245. Purity: 0.96. IUPACName: 1-ethyl-5-pyridin-3-ylpyrrolidin-2-one. Canonical SMILES: CCN1C(CCC1=O)C2=CN=CC=C2. Density: 1.11g/cm³. Product ID: ACM359435419. Alfa Chemistry ISO 9001:2015 Certified. | |
| (RS)-Norcotinine | (RS)-Norcotinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Pyridinyl)-2-pyrrolidinone; (+/-)-Demethylcotinine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 17708-87-1. Molecular formula: C9H10N2O. Mole weight: 162.19. Product ID: ACM17708871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-pyridin-3-ylpyrrolidin-2-one. | |
| (R,S)-NORCOTININE-PYRIDYL-D4 | (R,S)-NORCOTININE-PYRIDYL-D4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-PYRIDINYL)-2-PYRROLIDINONE-PYRIDYL-D4;(R,S)-NORCOTININE-PYRIDYL-D4. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Brown Solid. CAS No. 1020719-70-3. Molecular formula: C9H6D4N2O. Mole weight: 166.21. Product ID: ACM1020719703. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-hcl | (R)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 947275-74-3, (R)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride, AKOS015924328, AK-93346, KB-144749, (R)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl, (r)-tert-butyl-2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947275-74-3. Molecular formula: C11H23ClN2O3. Mole weight: 266.764920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-(2-hydroxyethyl)piperazine-1-carboxylate;hydrochloride. Product ID: ACM947275743. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-tert-Butyl 2-(4-chlorobenzylcarbamoyl)pyrrolidine-1-carboxylate | (R)-tert-Butyl 2-(4-chlorobenzylcarbamoyl)pyrrolidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1140495-84-6, (R)-tert-Butyl 2-((4-chlorobenzyl)carbamoyl)pyrrolidine-1-carboxylate, SureCN13374829, AKOS016012449, AK127393, KB-210474, (R)-tert-butyl 2-(4-chlorobenzylcarbamoyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1140495-84-6. Molecular formula: C17H23ClN2O3. Mole weight: 338.829120 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-[(4-chlorophenyl)methylcarbamoyl]pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)NCC2=CC=C(C=C2)Cl. Product ID: ACM1140495846. Alfa Chemistry ISO 9001:2015 Certified. | |
| [RuCl(p-cymene)((S)-xylbinap)]Cl | [RuCl(p-cymene)((S)-xylbinap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride. Product Category: Ruthenium series catalysts. Appearance: orange to brown powder. CAS No. 944451-25-6. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.08. Purity: 0.96. IUPACName: Ruthenium, [1,1-(1S)-[1,1-binaphthalene]-2,2-diylbis[1,1-bis(3,5-di. Product ID: ACM944451256. Alfa Chemistry ISO 9001:2015 Certified. Categories: chloro((S)-2,2'-bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl)(p-cymene)ruthenium(II) chloride. | |
| Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals | Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUETASOLV BP 4103 - MIXTURE OF ISOMERES ISOPROPYLBIPHENYLS. FOR FURTHER DETAILS PLEASE INQUIRE AT MARKETING CONTACTS. SPECIALITY CHEMICALS;(1-methylethyl)-1,1-biphenyl;1,1-Biphenyl, (1-methylethyl)-;ISOPROPYLDIPHENYL;ISOPROPYLBIPHENYL;MONOISOPROPYLBIPHENYL;Isopropylbiphenyl, isomer mixture;Isopropyl Biphenyl / 1-(methylethyl)-1,1-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 25640-78-2. Molecular formula: C15H16. Mole weight: 196.28754. Product ID: ACM25640782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruthenium,chloro[a-(3,5-dimethyl-1H-pyrazol-1-yl-kn2)-3,5-dimethyl-1H-pyrazole-1-acetato-kn2,ko1]bis(triphenylphosphine)-,(oc-6-34)-(9ci) | Ruthenium,chloro[a-(3,5-dimethyl-1H-pyrazol-1-yl-kn2)-3,5-dimethyl-1H-pyrazole-1-acetato-kn2,ko1]bis(triphenylphosphine)-,(oc-6-34)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIPHENYLPHOSPHINO)[BIS(3,5-DIMETHYLPYRAZOL-1-YL)ACETATO]CHLORORUTHENIUM(II). Product Category: Heterocyclic Organic Compound. CAS No. 425370-68-9. Molecular formula: C48H45ClN4O2P2Ru. Mole weight: 908.37. Purity: 0.96. IUPACName: 2,2-bis(3,5-dimethylpyrazol-1-yl)acetic acid;chlororuthenium;triphenylphosphane. Canonical SMILES: CC1=CC(=NN1C(C(=O)O)N2C(=CC(=N2)C)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM425370689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruthenium trihydroxide | Ruthenium trihydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium hydroxide, Ruthenium trihydroxide, Ruthenium hydroxide (Ru(OH)3), CID82932, EINECS 235-221-3, 12135-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 12135-42-1. Molecular formula: H3O3Ru. Mole weight: 155.116 g/mol. Purity: 0.96. IUPACName: ruthenium trihydrate. Product ID: ACM12135421. Alfa Chemistry ISO 9001:2015 Certified. | |
| s(-)-1,1,2-Triphenyl-1,2-ethanediol | s(-)-1,1,2-Triphenyl-1,2-ethanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, 108998-83-0, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343. Product Category: Heterocyclic Organic Compound. CAS No. 108998-83-0. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.98. IUPACName: (2S)-1,1,2-triphenylethane-1,2-diol. Density: 1.196 g/cm³. Product ID: ACM108998830. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,2,3,4-Tetrahydro-7-hydroxyisoquinoline-3-carboxylic acid | (S)-1,2,3,4-Tetrahydro-7-hydroxyisoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 128502-56-7, L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, SBB016993, AG-D-58710, (S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-TETRAHYDRO-7-HYDROXYISOQUINOLINE-3-CARBOXYLIC ACID, 7-Hydroxy-(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 128506-12-7, PubChem23610, AC1MBYA7, SureCN539874, CTK4B5972, MolPort-000-003-924, ANW-56556, WTI-10392, AKOS005258674, AK-29806, EN000420, KB-53090. Product Category: Heterocyclic Organic Compound. CAS No. 128506-12-7. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Product ID: ACM128506127. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(2,5-Difluorophenyl)propan-1-amine-hcl | (S)-1-(2,5-Difluorophenyl)propan-1-amine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2,5-Difluorophenyl)propan-1-amine hydrochloride, 1217437-41-6, AKOS015923220, AK134085, KB-144757, (S)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1217437-41-6. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,5-difluorophenyl)propan-1-amine;hydrochloride. Product ID: ACM1217437416. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-1,2-Bis(diphenylphosphino)propane | (S)-(-)-1,2-Bis(diphenylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE;(S)-PROPHOS. Product Category: Heterocyclic Organic Compound. CAS No. 67884-33-7. Molecular formula: C27H26P2. Mole weight: 412.44. Product ID: ACM67884337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-((1S)-1-Methyl-1,2-ethanediyl)bis(1,1-diphenylphosphine). | |
| (S)-(-)-1-(2-Furyl)ethanol | (S)-(-)-1-(2-Furyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-1-(2-FURYL)ETHANOL;(S)-1-(2-FURYL)ETHANOL;S(-)-2-FURYL METHYL CARBINOL;S(-)-ALPHA-METHYLFURAN-2-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 112653-32-4. Molecular formula: C6H8O2. Mole weight: 112.13. Density: 1.078 g/mL at 20°C(lit.). Product ID: ACM112653324. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(3,4-Difluorophenyl)ethylamine hydrochloride | (S)-1-(3,4-Difluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride, 321318-17-6, (S)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl, 1212972-48-9, (1S)-1-(3,4-Difluorophenyl)ethanamine, (1R)-1-(3,4-Difluorophenyl)ethylamine hydrochloride, SureCN1585555, CTK8E1422, MolPort-003-981-942, AKOS015849207, AK-42177, KB-144764, W5395, EN300-78133, B-1972, (R)-3,4-Difluoro-alpha-methylbenzylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1212972-48-9. Molecular formula: C8H10ClF2N. Mole weight: 193.622. Purity: 0.96. IUPACName: (1S)-1-(3,4-difluorophenyl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)N.Cl. Product ID: ACM1212972489. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-propan-2-ol | (S)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL;(S)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 404909-58-6. Molecular formula: C15H17BrO3. Product ID: ACM404909586. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(3-Fluorophenyl)ethanamine | (S)-1-(3-Fluorophenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-FLUOROPHENYL)ETHANAMINE;(S)-1-(3-FLUOROPHENYL)ETHYLAMINE;S-MF-PEM;Benzenemethanamine, 3-fluoro-α-methyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 444643-09-8. Molecular formula: C8H10FN. Mole weight: 139.17. Density: 1.717g/cm³. Product ID: ACM444643098. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S)-1-(3-Fluorophenyl)ethylamine. | |
| (S)-1-(4-Chlorobenzoyl)-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide | (S)-1-(4-Chlorobenzoyl)-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(4-chlorobenzoyl)-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide;(2S)-1-(4-Chlorobenzoyl)-N,N-dimethyl-5-oxo-2-pyrrolidinecarboxamide;(2S)-1-(4-Chlorobenzoyl)-N,N-dimethyl-5-oxo-2α-pyrrolidinecarboxamide;Einecs 287-588-4. Product Category: Heterocyclic Organic Compound. CAS No. 85551-25-3. Molecular formula: C14H15ClN2O3. Mole weight: 294.7335. Product ID: ACM85551253. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,4-Ditosyl-2-butanol | (S)-1,4-Ditosyl-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,4-DITOSYL-2-BUTANOL;(S)-1,4-DITOSYLOXY-2-BUTANOL;1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (S);(S)-1,4-Di-O-(p-tosyl)-1,2,4-butanetriol. Product Category: Heterocyclic Organic Compound. CAS No. 99520-82-8. Molecular formula: C18H22O5S2. Mole weight: 382.49. Product ID: ACM99520828. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1-(Alpha-aminobenzyl)-2-naphthol tartarate | (S)-(+)-1-(Alpha-aminobenzyl)-2-naphthol tartarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL TARTARATE;(S)-(+)-1-(alpha-aminobenzyl)-2-naphthol (2R,3R)-2,3-dihydroxybutanedioate;S-(+)-1-(alpha-aminobenzyl)-2-naphthol tartarate (salt);(2R,3R)-2,3-Dihydroxybutanedioate;(S)-(+)-1-(α-AMINOBENZYL)-2-NAPHTHOL T. Product Category: Heterocyclic Organic Compound. CAS No. 219897-70-8. Molecular formula: C21H19NO6. Mole weight: 381.37866. Product ID: ACM219897708. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Benzyl-3-N-boc-aminomethylpyrrolidine | (S)-1-Benzyl-3-N-boc-aminomethylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-BENZYL-3-N-BOC-AMINOMETHYLPYRROLIDINE;(S)-1-Benzyl-3-N-Boc-aminometylpyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 303111-41-3. Molecular formula: C17H26N2O2. Product ID: ACM303111413. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Benzyl-5-carboxy-2-pyrrolidinone | (S)-1-Benzyl-5-carboxy-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-BENZYL-5-CARBOXY-2-PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 7535-59-3. Molecular formula: C12H13NO3. Mole weight: 219.24. Product ID: ACM7535593. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Benzyl-piperidine-2-carboxylic acid | (S)-1-Benzyl-piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-BENZYL-PIPERIDINE-2-CARBOXYLIC ACID;(2S)-1-(PHENYLMETHYL)-2-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 210533-45-2. Molecular formula: C13H17NO2. Mole weight: 219.28. Product ID: ACM210533452. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Boc-N-methylpyrrolidine-2-carboxamide | (S)-1-Boc-N-methylpyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(5-(4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester; Boc-Pro-NHCH3; boc-L-prolyl-N-methylamide; Boc-L-Pro-NHMe; N-Tertiobutoxycarbonylproline-N-methylamide; Boc-Pro-NHMe; (S)-te. Product Category: Heterocyclic Organic Compound. CAS No. 74360-79-5. Molecular formula: C11H20N2O3. Mole weight: 228.288. Purity: 0.96. IUPACName: 2-Methyl-2-propanyl (2S)-2-(methylcarbamoyl)-1-pyrrolidinecarboxy late. Product ID: ACM74360795. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Boc-piperazine-2-carboxylic acid | (S)-1-Boc-piperazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-Boc-piperazine-2-carboxylic acid, 159532-59-9, (S)-1-N-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862. Product Category: Heterocyclic Organic Compound. CAS No. 159532-75-9. Molecular formula: C10H18N2O4. Mole weight: 230.260920 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)O. Product ID: ACM159532759. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1-Bromo-4-methylhexane | (S)-(+)-1-Bromo-4-methylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-1-BROMO-4-METHYLHEXANE;(S)-1-BROMO-4-METHYLHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 7492-90-2. Molecular formula: C7H15Br. Mole weight: 179.1. Product ID: ACM7492902. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4S)-1-Bromo-4-methylhexane. | |
| (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide | (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114812-34-9, 1-ethylprolinamide, N-Ethyl-L-prolinamide, SureCN1530965, CTK6E9973, ANW-16715, (S)-1-ethyl-2-pyrrolidinecarboxamide, AKOS006237184, AKOS015838665, AG-K-77335, KB-03666, E0452, FT-0694353. Product Category: Heterocyclic Organic Compound. CAS No. 114812-34-9. Molecular formula: C7H14N2O. Mole weight: 142.2. Purity: >98.0%(GC)(T). IUPACName: (2S)-1-ethylpyrrolidine-2-carboxamide. Density: 1.047g/cm³. Product ID: ACM114812349. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Methyl-2-oxo-imidazolidine-4-carboxylic acid benzyl ester | (S)-1-Methyl-2-oxo-imidazolidine-4-carboxylic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-Methyl-2-oxo-imidazolidine-4-carboxylic acid benzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 89371-35-7. Molecular formula: C12H14N2O3. Mole weight: 234.251160 [g/mol]. Purity: 0.96. IUPACName: benzyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate. Canonical SMILES: CN1CC(NC1=O)C(=O)OCC2=CC=CC=C2. Density: 1.228g/cm³. Product ID: ACM89371357. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Morpholinopropan-2-amine hydrochloride | (S)-1-Morpholinopropan-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2383770, AK-39965, (S)-1-Morpholinopropan-2-amine hydrochloride, 878279-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 878279-07-3. Molecular formula: C7H17ClN2O. Mole weight: 180.675680 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-morpholin-4-ylpropan-2-amine;hydrochloride. Product ID: ACM878279073. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-N-BOC-2-METHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYLAMINE | (S)-1-N-BOC-2-METHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-N-BOC-2-METHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 606124-94-1. Product ID: ACM606124941. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-{(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethylbis(2- | (S)-1-{(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethylbis(2-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J425-2, 849924-52-3, 88750_ALDRICH, CTK8E6544, RT-013420. Product Category: Heterocyclic Organic Compound. CAS No. 849924-52-3. Molecular formula: C44H48FeO2P2. Mole weight: 726.64. Purity: 0.96. IUPACName: [(1R)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylcyclopentyl]ethyl]-bis(2-methylphenyl)phosphane;cyclopentane;iron. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC(=C(C(=C4)C)OC)C)C5=CC(=C(C(=C5)C)OC)C.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM849924523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine | (S)-(+)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JOSIPHOS SL-J002-2;(+)-1,1'-BIS[(2R,4R)-2,4-DIETHYLPHOSPHONATO]FERROCENE;(+)-1,1'-BIS((2R,4R)-2,4-DIETHYLPHOSPHOTANO)FERROCENE;(S,S)-1-[1-(DI-TERT-BUTYLPHOSPHINO)ETHYL]-2-(DIPHENYLPHOSPHINO)FERROCENE;(S)-1-[(1R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TE. Product Category: Heterocyclic Organic Compound. CAS No. 268220-91-3. Molecular formula: C24H36FeP2. Mole weight: 442.34. Product ID: ACM268220913. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-1,1 inverted exclamation marka-Bis((2R,4R)-2,4-diethylphosphetano)ferrocene. | |
| (S)-1-(tert-Butyldimethylsilyloxy)-2-butanamine | (S)-1-(tert-Butyldimethylsilyloxy)-2-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-butanamine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 157555-74-3. Molecular formula: C10H25NOSi. Mole weight: 203.4. Purity: 0.96. IUPACName: (2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-amine. Canonical SMILES: CCC(CO[Si](C)(C)C(C)(C)C)N. Product ID: ACM157555743. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol | (S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(1-benzylpyrrolidin-2-yl)propan-2-ol, SCHEMBL1303954, FUNFYSOGTPDVRK-ZDUSSCGKSA-N, 118970-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 118970-92-6. Molecular formula: C14H21NO. Mole weight: 219.322640 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S)-1-benzylpyrrolidin-2-yl]propan-2-ol. Canonical SMILES: CC(C)(C1CCCN1CC2=CC=CC=C2)O. Product ID: ACM118970926. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2,2'-Dimethoxy-1,1'-binaphthyl | (S)-2,2'-Dimethoxy-1,1'-binaphthyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-2,2'-Dimethoxy-1,1'-bi-naphthol; MFCD00091146; AC1L5US5; (R)-2,2'-Dimethoxy-1,1'-binaphthalene; BRD-K24986965-001-01-8; (R)-2,2 inverted exclamation mark -Dimethoxy-1,1 inverted exclamation mark -binaphthalene; HMS1473E11; ( inverted exclamation markA)-1,1 inverted exclamation marka-Bi-2-naphthol dimethyl ether; (S)-1,1'-Bi-2-naphthol Dimethyl Ether; (aS)-2,2'-Dimethoxy-1,1'-binaphthalene. Product Category: Ethers. CAS No. 75640-87-8. Molecular formula: C22H18O2. Mole weight: 314.384g/mol. IUPACName: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene. Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC. Product ID: ACM75640878. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate | s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Acetylthio-p-menthanone-3, CID92649, EINECS 260-546-2, EINECS 260-576-6, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-cis)-, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1R-cis)-ethanethioate, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1Rtrans)ethanethioate, Ethanethioic acid, S-(1-methyl-1-((1R,4R)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-((1R,4S)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-trans)-, 57074-34-7, 57129-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 57074-34-7. Molecular formula: C12H20O2S. Mole weight: 228.351 g/mol. Purity: 0.96. IUPACName: S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate. Canonical SMILES: CC1CCC(C(=O)C1)C(C)(C)SC(=O)C. ECNumber: 304-949-4. Product ID: ACM57074347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 63299-27-4. | |
| (S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid | (S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID;N-Acetyl-4-chloro-L-phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 55478-55-2. Molecular formula: C11H12ClNO3. Mole weight: 241.67. Product ID: ACM55478552. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Amino-2-methyl-4-pentenoic acid | (S)-2-Amino-2-methyl-4-pentenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-ALLYL-L-ALA;(S)-ALPHA-METHYL-ALLYLGLYCINE;-Allyl-L-Ala;A-ALLYL-L-ALA;3-Butenoicacid,2-amino-2-methyl-,(2S)-(9CI);(2S)-2-Amino-2-methyl-3-butenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16820-25-0. Molecular formula: C6H11NO2. Mole weight: 129.16. Product ID: ACM16820250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 96886-55-4. | |
| (S)-2-Amino-3-(4-bromophenyl)propionicacidethylester | (S)-2-Amino-3-(4-bromophenyl)propionicacidethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Amino-3-(4-bromophenyl)propionicacidethylester. Product Category: Heterocyclic Organic Compound. CAS No. 247566-38-7. Molecular formula: C11H14BrNO2. Purity: 0.96. IUPACName: (S)-2-Amino-3-(4-bromophenyl)propionicacidethylester. Density: 1.392g/cm³. Product ID: ACM247566387. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Amino-6-(benzyloxycarbonylamino)-6-oxohexanoic acid | (S)-2-Amino-6-(benzyloxycarbonylamino)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-AMINO-6-(BENZYLOXYCARBONYLAMINO)-6-OXOHEXANOIC ACID, 83793-27-5, AGN-PC-00OAQ6, 2-amino-6-oxo-6-(phenylmethoxycarbonylamino)hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 83793-27-5. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: 0.96. IUPACName: 2-amino-6-oxo-6-(phenylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(=O)CCCC(C(=O)O)N. Product ID: ACM83793275. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-Lys(6-oxo,Z)-OH. | |
| (S)-2-Aminooct-7-enoic acid | (S)-2-Aminooct-7-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-aminooct-7-enoic acid, TC-060602, 1140737-02-5. Product Category: Heterocyclic Organic Compound. CAS No. 1140737-02-5. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: (E)-2-aminooct-6-enoic acid. Product ID: ACM1140737025. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)(+)-2-Benzylamino-1-butanol | (S)(+)-2-Benzylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)(+)-2-BENZYLAMINO-1-BUTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 26191-63-9. Molecular formula: C11H17NO. Mole weight: 179.26. Product ID: ACM26191639. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-bromo-3-phenylpropanoic acid | (S)-2-bromo-3-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 35016-63-8. Molecular formula: C9H9BrO2. Mole weight: 229.07. Product ID: ACM35016638. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-2--bromobutyric acid | S-2--bromobutyric acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 32659-49-7. Product ID: ACM32659497. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-(Dibenzylamino)-4-methyl-1-pentanol | (S)-2-(Dibenzylamino)-4-methyl-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIBENZYL-L-LEUCINOL;(S)-2-(DIBENZYLAMINO)-4-METHYL-1-PENTANOL;(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 307532-07-6. Molecular formula: C20H27NO. Mole weight: 297.43. Product ID: ACM307532076. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-2-(Dibenzylamino)-4-methylpentan-1-ol. | |
| (S)-(+)-2-Heptylisocyanate,tech.90% | (S)-(+)-2-Heptylisocyanate,tech.90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Isocyanatoheptane, (S)-(+)-2-Heptyl isocyanate, 745783-76-0, ZINC02548060, CTK8E2835, GEO-02615, RP00129, Y9985. Product Category: Heterocyclic Organic Compound. CAS No. 745783-76-0. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: (2S)-2-isocyanatoheptane. Product ID: ACM745783760. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Hydroxy-2-methyl(2-naphthalene)acetic acid | (S)-2-Hydroxy-2-methyl(2-naphthalene)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-HYDROXY-2-METHYL(2-NAPHTHALENE)ACETIC ACID;(2S)-2-(1,2-DIHYDRONAPHTHALEN-2-YL)-2-HYDROXYACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 299188-55-9. Molecular formula: C13H12O3. Mole weight: 216.23. Product ID: ACM299188559. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-2-Isobutyl-piperazine-2hcl | s-2-Isobutyl-piperazine-2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE, 1240620-73-8, CTK6A4231, MolPort-021-784-371, S-2-ISOBUTYL-PIPERAZINE-2HCl, AKOS015924316, AKOS016010833, AG-C-28405, s-2-isobutyl-piperazine dihydrochloride, AK119925, KB-144442, B-2068. Product Category: Heterocyclic Organic Compound. CAS No. 1240620-73-8. Molecular formula: C8H20Cl2N2. Mole weight: 215.163800 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(2-methylpropyl)piperazine;dihydrochloride. Product ID: ACM1240620738. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Methoxymethoxy-1-propanol | (S)-2-Methoxymethoxy-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL;((S)-2-(METHOXYMETHOXY)PROPAN-1-OL;(S)-2-Methoxymethoxy-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 91191-95-6. Molecular formula: C5H12O3. Mole weight: 120.15. Product ID: ACM91191956. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-2-Methoxypropionitrile | (S)-(-)-2-Methoxypropionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-2-METHOXYPROPIONITRILE;(2S)-2-METHOXYPROPANENITRILE;(S)-(-)-2-Methoxypropionitrile,98%;(2S)-2-Methylpropanenitrile. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Oil. CAS No. 64531-49-3. Molecular formula: C4H7NO. Mole weight: 85.1045. Purity: 0.96. IUPACName: (2S)-2-methoxypropanenitrile. Canonical SMILES: CC(C#N)OC. Density: 0.898 g/cm³. Product ID: ACM64531493. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Methyl-2,4-pentandiol99% | (S)-(+)-2-Methyl-2,4-pentandiol99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexylene glycol, Diolane, Pinakon, Isol, 2-Methylpentane-2,4-diol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol. Product Category: Heterocyclic Organic Compound. CAS No. 99113-75-4. Molecular formula: C6H14O2. Mole weight: 118.1746. Purity: 0.96. IUPACName: 2-methylpentane-2,4-diol. Product ID: ACM99113754. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-O-Benzyl-1-iodo-3-butene | (S)-2-O-Benzyl-1-iodo-3-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-O-BENZYL-1-IODO-3-BUTENE;(R)-2-O-BENZYL-1-IODO-3-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 124909-04-2. Molecular formula: C11H13IO. Mole weight: 288.12. Product ID: ACM124909042. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-(Tetrahydro-pyran-2-yloxy)-propan-1-ol | (S)-2-(Tetrahydro-pyran-2-yloxy)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(TETRAHYDRO-PYRAN-2-YLOXY)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 76946-21-9. Molecular formula: C8H16O3. Mole weight: 160.21. Product ID: ACM76946219. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-((Tetrahydro-2H-pyran-2-yl)oxy)propan-1-ol. | |
| (S)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one | (S)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, 919081-42-8, SureCN3087781, AKOS015917418, AC-6405, I14-9889. Product Category: Heterocyclic Organic Compound. CAS No. 919081-42-8. Molecular formula: C10H10FNO3. Mole weight: 211.19. Purity: 0.96. IUPACName: (5S)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one. Density: 1.368 g/cm³. Product ID: ACM919081428. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Amino-3-(3,4-methylenedioxyphenyl)propionicacid,ethylester | (S)-3-Amino-3-(3,4-methylenedioxyphenyl)propionicacid,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-Amino-3-(3,4-methylenedioxyphenyl)propionicacid,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 149520-09-2. Molecular formula: C12H15NO4. Purity: 0.96. IUPACName: ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate. Product ID: ACM149520092. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Amino-4-(4-nitrophenyl)butyric acid hydrochloride | (S)-3-Amino-4-(4-nitrophenyl)butyric acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 270062-87-8, (S)-3-AMINO-4-(4-NITROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5B1, (S)-3-Amino-4-(4-nitrophenyl)butyric acid hydrochloride, CTK8E9386, MolPort-003-794-062, (3S)-3-amino-4-(4-nitrophenyl)butanoic Acid Hydrochloride, SBB064591, AKOS015890213, AK114846, KB-211440, TL8002156, 4-Nitro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-nitro-phenyl)-butyric acid-HCl, I01-5191. Product Category: Heterocyclic Organic Compound. CAS No. 270062-87-8. Molecular formula: C10H12N2O4.HCl. Mole weight: 260.67. Purity: 0.95. IUPACName: (3S)-3-amino-4-(4-nitrophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(CC(=O)O)N)[N+](=O)[O-].Cl. Product ID: ACM270062878. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Aminotetrahydrothiophene-3-carboxylic acid | (S)-3-Aminotetrahydrothiophene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID;3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI);(S)-3-Aminotetrahydrothiophene-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 114715-53-6. Molecular formula: C5H9NO2S. Mole weight: 147.2. Density: 1.382. Product ID: ACM114715536. Alfa Chemistry ISO 9001:2015 Certified. | |
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