Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| [r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol | [r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. Alternative Names: ALPHA-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-2-(1-HYDROXY-1-METHYLETHYL)-,[R-(E)]-BENZENEPROPANOL;A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[R-(E)]- Benzenepropanol;[R-(E)]-A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]ph. CAS No. 150026-75-8. Purity: 96%. Product ID: ACM150026758. Molecular formula: C29H28ClNO2. Mole weight: 457.99. IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol. ECNumber: 604-295-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Rifapentine hydrochloride | Rifapentine hydrochloride. Alternative Names: RIFAMYCIN, 3-[[(4-CYCLOPENTYL-1-PIPERAZINYL)IMINO]METHYL]-, MONOHYDROCHLORIDE;RIFAPENTINE HYDROCHLORIDE;3-[[(4-CYCLOPENTYL-1-PIPERAZINYL)-IMINO]METHYL]RIFAMYCIN/RIFAPENTINE HYDROCHLORIDE;RIFAPENTINE;3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]rifamycin. CAS No. 127923-87-9. Product ID: ACM127923879. Molecular formula: C47H64N4O12?HCl. Mole weight: 913.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| r-N-Nitroso-2-methylpiperidine | r-N-Nitroso-2-methylpiperidine. CAS No. 14026-03-0. Product ID: ACM14026030. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rizatriptan n10-oxide-d6 | Rizatriptan n10-oxide-d6. Alternative Names: N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. CAS No. 1261392-57-7. Purity: 96%. Product ID: ACM1261392577. Molecular formula: C15H13D6N5O. Mole weight: 291.38. IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine oxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (R)-N-Boc-2-(2-hydroxyethyl)morpholine | (R)-N-Boc-2-(2-hydroxyethyl)morpholine. CAS No. 136992-21-7. Product ID: ACM136992217. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (R)-N-Boc-piperidine-2-methanol | (R)-N-Boc-piperidine-2-methanol. Alternative Names: (R)-1-N-BOC-2-HYDROXYMETHYLPIPERIDINE;(R)-N-Boc-piperidine-2-methanol;tert-Butyl (2R)-2-(hydroxymethyl)piperidine-1-carboxylate;(R)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate. CAS No. 134441-61-5. Product ID: ACM134441615. Molecular formula: C12H22O3. Mole weight: 215.291. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ro 41-1049 hydrochloride | Ro 41-1049 hydrochloride. Alternative Names: RO 41-1049 HCL MAO-A INHIBITOR;RO 41-1049 HYDROCHLORIDE MAO-A INHIBITOR;Ro 41-1049;N-(2-Aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide;N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide. CAS No. 127500-84-9. Product ID: ACM127500849. Molecular formula: C12H12FN3OS.HCl. Mole weight: 301.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ro 8-4304 hydrochloride | Ro 8-4304 hydrochloride. CAS No. 1312991-77-7. Purity: >99 %. Product ID: ACM1312991777. Molecular formula: C21H23FN2O3.HCl. Mole weight: 406.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| r-Ondansentron hydrochloride | r-Ondansentron hydrochloride. CAS No. 146844-89-5. Product ID: ACM146844895. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rosiglitazone hydrochloride | Rosiglitazone hydrochloride. CAS No. 148622-14-4. Product ID: ACM148622144. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (R)-PIPERIDIN-2-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER | (R)-PIPERIDIN-2-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER. Alternative Names: S-2-BOC-AMINOMETHYL-PIPERIDINE-HCl, 139004-93-6, AKOS015844541, AK-45081, s-2-boc-aminomethylpiperidine hydrochloride, KB-144441, B-2117, (S)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride. CAS No. 139004-93-6. Purity: 96%. Product ID: ACM139004936. Molecular formula: C11H23ClN2O2. IUPAC Name: tert-butyl N-[[(2S)-piperidin-2-yl]methyl]carbamate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (r*,r*)-10-Acetoxy-9-hydroxyoctadecanoic acid | (r*,r*)-10-Acetoxy-9-hydroxyoctadecanoic acid. Alternative Names: 10-acetoxy-9-hydroxyoctadecanoic acid, (R*,S*)-10-Acetoxy-9-hydroxyoctadecanoic acid, (R*,R*)-10-Acetoxy-9-hydroxyoctadecanoic acid, 13980-32-0, AC1Q5XIC, AC1L39Y5, CTK8D6738, EINECS 237-767-8, EINECS 237-768-3, AR-1C0108, 10-acetyloxy-9-hydroxyoctadecanoic acid. CAS No. 13980-32-0. Purity: 96%. Product ID: ACM13980320. Molecular formula: C20H38O5. Mole weight: 358.513 g/mol. IUPAC Name: 10-acetyloxy-9-hydroxyoctadecanoic acid. ECNumber: 237-767-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Alternative Names: (R,R)-i-Pr-pybox. CAS No. 131864-67-0. Product ID: ACM131864670-1. Molecular formula: C17H23N3O2. Mole weight: 301.38. IUPAC Name: (4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine | (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine. Alternative Names: 555PN397NX; CS-0020729; AKOS015895278; CB-3576; (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline); 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine, 98%; SC-45329; 2,6-BIS((R)-4-PHENYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE; 2,6-Bis[(4S)-phenyl)-2-oxazolin-2-yl]pyridine; AN-32455. CAS No. 128249-70-7. Product ID: ACM128249707. Molecular formula: C23H19N3O2. Mole weight: 369.424g/mol. IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (+/-)-(r*,r*)-[4-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]-acetic acid sodium | (+/-)-(r*,r*)-[4-[2-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]-acetic acid sodium. CAS No. 127299-93-8. Purity: >98 %. Product ID: ACM127299938. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (r*,r*)-9-Acetoxy-10-hydroxyoctadecanoic acid | (r*,r*)-9-Acetoxy-10-hydroxyoctadecanoic acid. Alternative Names: CTK4C2587, 14133-73-4, AG-D-82363, Octadecanoicacid, 9,10-dihydroxy-, 9-acetate, threo- (8CI), Octadecanoic acid,9-(acetyloxy)-10-hydroxy-, (R*,R*)- (9CI). CAS No. 14133-73-4. Purity: 96%. Product ID: ACM14133734. Molecular formula: C20H38O5. Mole weight: 358.512720 [g/mol]. IUPAC Name: (9R,10R)-9-acetyloxy-10-hydroxyoctadecanoic acid. ECNumber: 237-986-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine | (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine. Alternative Names: (1R,2R)-(-)-1,2-CYCLOHEXANE DIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE); 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one; ANW-54576; (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene), (R,R)-Jacobsen Ligand; MFCD00191800; 616R409; AK-58435; AC1OGTF1; (R,R)-Jacobsen inverted exclamation mark s ligand; (R,R)-1,2-bis(3,5-di-tert-butylsalicylidenamino)cyclohexane. CAS No. 135616-40-9. Product ID: ACM135616409. Molecular formula: C36H54N2O2. Mole weight: 546.84g/mol. IUPAC Name: 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| [r-(r*,r*)]-Tartaric acid,iron potassium salt | [r-(r*,r*)]-Tartaric acid,iron potassium salt. Alternative Names: AGN-PC-01Z2L3, EINECS 239-023-8, potassium;2,3-dihydroxybutanedioate;iron(3+), (R-(R*,R*))-Tartaric acid, iron potassium salt, 14948-71-1. CAS No. 14948-71-1. Purity: 96%. Product ID: ACM14948711. Molecular formula: C4H4FeKO6+2. Mole weight: 243.014260 [g/mol]. IUPAC Name: potassium;2,3-dihydroxybutanedioate;iron(3+). ECNumber: 239-023-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| [r-(r*,r*)]-Tartaric acid,manganese salt | [r-(r*,r*)]-Tartaric acid,manganese salt. CAS No. 14998-36-8. Purity: 96%. Product ID: ACM14998368. Molecular formula: C4H4MnO6. Mole weight: 203.009005 [g/mol]. IUPAC Name: 2,3-dihydroxybutanedioate;manganese(2+). ECNumber: 239-085-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| [r-(r*,s*)]-(-)-N-(1-Phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride | [r-(r*,s*)]-(-)-N-(1-Phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride. CAS No. 128311-06-8. Product ID: ACM128311068. Molecular formula: C15H24Cl2N2. Mole weight: 303.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (r*,s*)-10-Acetoxy-9-hydroxyoctadecanoic acid | (r*,s*)-10-Acetoxy-9-hydroxyoctadecanoic acid. CAS No. 13980-33-1. Purity: 96%. Product ID: ACM13980331. Molecular formula: C20H38O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rs 23597-190 hydrochloride | Rs 23597-190 hydrochloride. CAS No. 149719-06-2. Product ID: ACM149719062. Molecular formula: C16H24Cl2N2O3. Mole weight: 363.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (Rs)-2-amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propanoic acid | (Rs)-2-amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propanoic acid. CAS No. 140158-50-5. Purity: >98 %. Product ID: ACM140158505. Molecular formula: C10H16N2O4. Mole weight: 228.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| rubidium-82(1+) chloride | rubidium-82(1+) chloride. Alternative Names: Cardiogen-82, Cardiogen, Rubidium Radioisotopes, Rubidium chloride Rb 82, Cardiogen-82 (TN), UNII-F0Z746KRKQ, RUBIDIUM CHLORIDE RB-82, Rubidium chloride Rb 82 (USP), Rubidium chloride rb 82 [USAN], CID71357, Rubidium chloride ((sup 82)RbCl), CID5464264, LS-186667, D05773, 132486-03-4. CAS No. 132486-03-4. Purity: 96%. Product ID: ACM132486034. Molecular formula: ClRb. Mole weight: 117.371 g/mol. IUPAC Name: rubidium-82(1+) chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| RUBIDIUM DIHYDROGEN PHOSPHATE | RUBIDIUM DIHYDROGEN PHOSPHATE. Alternative Names: Phosphoricacid(H3PO4)monorubidiumsalt;Phosphoricacidmonorubidiumsalt;Rubdiumdihydrogenphosphate;RUBIDIUM DIHYDROGEN PHOSPHATE;RUBIDIUM PHOSPHATE, MONOBASIC;RUBIDIUM PHOSPHATE, MONOBASIC REAGENT;Phosphoric acid dihydrogen rubidium salt. CAS No. 13774-16-8. Product ID: ACM13774168. Molecular formula: H2O4PRb. Mole weight: 182.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rubidium nitrate | Rubidium nitrate. Alternative Names: Nitric acid, rubidium salt. CAS No. 13126-12-0. Purity: 99%+. Product ID: ACM13126120. Molecular formula: RbNO3;NO3Rb. Mole weight: 147.473. IUPAC Name: Rubidium(1+);nitrate. ECNumber: 236-060-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2 | Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2. Alternative Names: Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-rutheniumN-succinimidylester-bis(hexafluorophosphate). CAS No. 136724-73-7. Purity: 97%+. Product ID: ACM136724737-1. Molecular formula: C36H29F12N7O4P2Ru. Mole weight: 1014.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium(III) Chloride Trihydrate | Ruthenium(III) Chloride Trihydrate. Alternative Names: Ruthenium(III) chloride; trichlororuthenium trihydrate; ruthenium(3+) trihydrate. CAS No. 13815-94-6. Purity: (5N) 99.999%. Product ID: ACM13815946-1. Molecular formula: RuCl3 · 3H2O. Mole weight: 261.47 g/mol. IUPAC Name: trichlororuthenium;trihydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium tetrachloride | Ruthenium tetrachloride. Alternative Names: Ruthenium tetrachloride, EINECS 236-697-5, 13465-52-6. CAS No. 13465-52-6. Purity: 96%. Product ID: ACM13465526. Molecular formula: RuCl4. Mole weight: 242.882000 [g/mol]. IUPAC Name: ruthenium(4+) tetrachloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium tribromide | Ruthenium tribromide. Alternative Names: RUTHENIUM TRIBROMIDE;RUTHENIUM (III) BROMIDE;rutheniumbromide(rubr3);Ruthenium(III)bromide,Ru29%min;Ruthenium(III) bromide hydrate, min. 25% Ru;Ruthenium bromide;Ruthenium(III) tribromide. CAS No. 14014-88-1. Product ID: ACM14014881. Molecular formula: Br3Ru. Mole weight: 340.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium trichloride | Ruthenium trichloride. Alternative Names: RUTHENIUM(+3)CHLORIDE HYDRATE;RUTHENIUM CHLORIDE, HYDROUS;RUTHENIUM(III) CHLORIDE HYDRATE;RUTHENIUM(III) CHLORIDE N-HYDRATE;RUTHENIUM(III) CHLORIDE;RUTHENIUM TRICHLORIDE HYDRATE;RUTHENIUM TRICHLORIDE N-HYDRATE;RutheniumchloridehydrateRu. CAS No. 14898-67-0. Purity: Ru ≥37.0%. Product ID: ACM14898670. Molecular formula: RuCl3·nH2O. Mole weight: 303.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-()-1,2,3,4-Tetrahydro-,-diphenyl-3-isoquinolinemethanol | (S)-()-1,2,3,4-Tetrahydro-,-diphenyl-3-isoquinolinemethanol. Alternative Names: SureCN8084804, 496057_ALDRICH, (S)-(-)-1,2,3,4-Tetrahydro-alpha,alpha-diphenyl-3-isoquinolinemethanol, (S)-(-)-1,2,3,4-Tetrahydro-|A,|A-diphenyl-3-isoquinolinemethanol, 140408-82-8. CAS No. 140408-82-8. Purity: 96%. Product ID: ACM140408828. Molecular formula: C22H21NO. Mole weight: 315.41. IUPAC Name: diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-(2-(Diphenylphosphino)naphthalen-1-yl)isoquinoline | (S)-1-(2-(Diphenylphosphino)naphthalen-1-yl)isoquinoline. Alternative Names: (S)-(-)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline. CAS No. 149341-33-3. Purity: 98%. Product ID: ACM149341333-1. Molecular formula: C31H22NP. Mole weight: 439.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine | (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine. Alternative Names: S-OTF-PEM;(S)-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE;(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, (αS)-. CAS No. 127733-39-5. Product ID: ACM127733395. Molecular formula: C9H10F3N. Mole weight: 189.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-(3-Bromophenyl)ethanamine | (S)-1-(3-Bromophenyl)ethanamine. CAS No. 139305-96-7. Product ID: ACM139305967. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-(3-Cyanophenyl)ethylamine | (S)-1-(3-Cyanophenyl)ethylamine. Alternative Names: (S)-1-(3-Cyanophenyl)ethylamine;Benzonitrile, 3-[(1S)-1-aminoethyl]-;(S)-3-(1-Aminoethyl)benzonitrile;(S)-3-(1-Aminoethyl)benzonitrile hydrochloride. CAS No. 127852-22-6. Product ID: ACM127852226. Molecular formula: C9H10N2. Mole weight: 146.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine | (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine. Alternative Names: (S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;(S)-1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE;S-MTF-PEM;Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-. CAS No. 127852-21-5. Product ID: ACM127852215. Molecular formula: C9H10F3N. Mole weight: 189.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-Boc-3-(Cbz-amino-methyl)-piperidine | (S)-1-Boc-3-(Cbz-amino-methyl)-piperidine. Alternative Names: (S)-1-Boc-3-(Cbz-amino-methyl)-piperidine. CAS No. 140645-87-0. Product ID: ACM140645870. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-(Diphenylphosphanyl)-3-phenylpropan-2-amine | (S)-1-(Diphenylphosphanyl)-3-phenylpropan-2-amine. Alternative Names: [(2S)-2-Amino-3-phenylpropyl]diphenylphosphine. CAS No. 146476-38-2. Purity: 97%. Product ID: ACM146476382-1. Molecular formula: C21H22NP. Mole weight: 319.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine | (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine. Alternative Names: (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3-METHYLBUTANE; 146476-37-1; ACM146476371; DTXSID90569035; C17H22NP; (S)-1-(DIPHENYLPHOSPHINO)-3-METHYL-2-BUTYLAMINE; (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine, 97%; AX8244482; [(2S)-2-Amino-3-methylbutyl]diphenylphosphine. CAS No. 146476-37-1. Product ID: ACM146476371. Molecular formula: C17H22NP. Mole weight: 271.344g/mol. IUPAC Name: (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-(Diphenylphosphino)-3-methylbutan-2-amine | (S)-1-(Diphenylphosphino)-3-methylbutan-2-amine. Alternative Names: (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine. CAS No. 146476-37-1. Purity: 95%. Product ID: ACM146476371-2. Molecular formula: C17H22NP. Mole weight: 271.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-(-)-1-Isopropylamino-3-(2-allylphenoxy)-2-propanol hydrochloride | s-(-)-1-Isopropylamino-3-(2-allylphenoxy)-2-propanol hydrochloride. CAS No. 15132-12-4. Product ID: ACM15132124. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-1-Phenylbut-3-en-2-amine hydrochloride | (S)-1-Phenylbut-3-en-2-amine hydrochloride. CAS No. 141448-55-7. Product ID: ACM141448557. Molecular formula: C10H13N.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-2,2,2-Trifluoro-1-phenylethylamine hydroChloride | (S)-2,2,2-Trifluoro-1-phenylethylamine hydroChloride. Alternative Names: (S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL;(S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride. CAS No. 128404-37-5. Product ID: ACM128404375. Molecular formula: C8H8F3N.HCl. Mole weight: 211.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-2,2'-Bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthalene | (S)-2,2'-Bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthalene. Alternative Names: (S)-DM-BINAP. CAS No. 135139-00-3. Purity: 98%. Product ID: ACM135139003-4. Molecular formula: C52H48P2. Mole weight: 734.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Alternative Names: (R)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium; C44H34Cl2P2Ru; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-; KS-00000HO2; Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II); [R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt; (R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex; 134524-84-8; ST24030314; [(R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine-|EP]]dichloro-ruthenium. CAS No. 134524-84-8. Product ID: ACM134524848. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.658g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-2-(3-Pyrrolidinyl)-2-propanol hydrochloride | (S)-2-(3-Pyrrolidinyl)-2-propanol hydrochloride. CAS No. 1273577-45-9. Product ID: ACM1273577459. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-2,4-Dichloro-a-methyl-benzenemethanamine | (S)-2,4-Dichloro-a-methyl-benzenemethanamine. Alternative Names: Benzenemethanamine,2,4-dichloro-a-methyl-,(S)-;Benzenemethanamine, 2,4-dichloro-α-methyl-, (αS)-. CAS No. 133492-69-0. Product ID: ACM133492690. Molecular formula: C8H9Cl2N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-(+)-2-Amino-4-bromobutyric acid hydrobromide | (S)-(+)-2-Amino-4-bromobutyric acid hydrobromide. CAS No. 15159-65-6. Purity: >98.0%(T). Product ID: ACM15159656. Molecular formula: C4H8BrNO2.HBr. Mole weight: 262.93. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-(2-Amino-6-mercaptopyrimidin-4-yl)thiouronium chloride | s-(2-Amino-6-mercaptopyrimidin-4-yl)thiouronium chloride. CAS No. 127726-65-2. Purity: 96%. Product ID: ACM127726652. Molecular formula: C5H8ClN5S2. Mole weight: 237.73400. IUPAC Name: S-(2-amino-6-mercaptopyrimidin-4-yl)thiouronium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride | (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride. CAS No. 141109-15-1. Purity: Enterprise Standard. Product ID: ACM141109151. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-2-HYDROXYMETHYL-PIPERAZINE-2HCl | (S)-2-HYDROXYMETHYL-PIPERAZINE-2HCl. Alternative Names: (S)-Piperazin-2-ylmethanol dihydrochloride, 149629-73-2, (S)-2-HYDROXYMETHYL-PIPERAZINE-2HCL, CTK8C4552, MolPort-003-981-702, BH143, (S)-Piperazin-2-ylMethanol 2HCl, ANW-72333, AKOS015846424, AKOS015897690, AK-42145, KB-144789, (s)-2-hydroxymethylpiperazine dihydrochloride, FT-0083949, FT-0652221, ST51051446, W3264, B-2127, I13-0276. CAS No. 149629-73-2. Purity: 96%. Product ID: ACM149629732. Molecular formula: C5H14Cl2N2O. Mole weight: 189.083460 [g/mol]. IUPAC Name: [(2S)-piperazin-2-yl]methanol;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-2-N-Boc-propane-1,2-diamine hcl,>97% | s-2-N-Boc-propane-1,2-diamine hcl,>97%. Alternative Names: 146552-71-8, S-2-N-BOC-propane-1,2-diamine, (S)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE, 2-ylcarbamate, (S)-tert-butyl 1-aminopropan-, AKOS006283454, AKOS015840334, AB48731, KB-78983, B-1734, A808521, tert-butyl N-[(2S)-1-azanylpropan-2-yl]carbamate, TERT-BUTYL (1S)-2-AMINO-1-METHYLETHYLCARBAMATE, N-[(2S)-1-aminopropan-2-yl]carbamic acid tert-butyl ester, TERT-BUTYL N-[(2S)-1-AMINOPROPAN-2-YL]CARBAMATE, N-((S)-2-Amino-1-methylethyl)carbamic acid tert-butyl ester, ((S)-2-AMINO-1-METHYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID, N-[(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER. CAS No. 146552-71-8. Purity: 96%. Product ID: ACM146552718. Molecular formula: C8H18N2O2. Mole weight: 174.245. IUPAC Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester | (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester. Alternative Names: 145080-94-0, Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate, (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester, AC1Q41IO, AC1Q41IP, CTK4C4357, ANW-20905, ZINC02556875, AKOS015853922, AG-D-88673, I0473, (S)-()-2-ISOCYANATO-3-TERT-BUTOXYPROPIONIC ACID METHYL ESTER, Propanoic acid,3-(1,1-dimethylethoxy)-2-isocyanato-, methyl ester, (2S)-, Propanoicacid, 3-(1,1-dimethylethoxy)-2-isocyanato-, methyl ester, (S)-;Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate. CAS No. 145080-94-0. Purity: 96%. Product ID: ACM145080940. Molecular formula: C9H15NO4. Mole weight: 201.22. IUPAC Name: methyl (2S)-2-isocyanato-3-[(2-methylpropan-2-yl)oxy]propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-(2-Oxocyclohexyl)carbamic acid tert-butyl ester | s-(2-Oxocyclohexyl)carbamic acid tert-butyl ester. Alternative Names: (2-Oxocyclohexyl)carbamic acid tert-butyl ester. CAS No. 145106-47-4. Product ID: ACM145106474. Molecular formula: C11H19NO3. Mole weight: 213.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)-GLY CINE METHYL ESTER, 97% | (S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)-GLY CINE METHYL ESTER, 97%. Alternative Names: ST50319464, 145513-97-9, methyl (2S)-2-phenyl-2-(2,2,2-trifluoroacetylamino)acetate, Benzeneacetic acid, a-[(2,2,2-trifluoroacetyl)amino]-,methyl ester, (aS)-, CTK4C4579, ZINC02557067, AG-D-89477, (S)-(+)-2-Phenyl-N-(trifluoroacetyl)glycine methyl ester, Benzeneaceticacid, a-[(trifluoroacetyl)amino]-,methyl ester, (S)-; Benzeneacetic acid, a-[(trifluoroacetyl)amino]-, methyl ester, (aS)- (9CI); (aS)-a-[(Trifluoroacetyl)amino]benzeneacetic acid methylester; N-Trifluoroacetyl-L-phenylglycine methyl ester. CAS No. 145513-97-9. Purity: 96%. Product ID: ACM145513979. Molecular formula: C11H10F3NO3. Mole weight: 261.197210 [g/mol]. IUPAC Name: methyl (2S)-2-phenyl-2-[(2,2,2-trifluoroacetyl)amino]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-2-Phenylpiperazine | (S)-2-Phenylpiperazine. CAS No. 137766-74-6. Product ID: ACM137766746. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-3-Amino-3-(3,4-methylenedioxyphenyl)propionicacid,ethylester | (S)-3-Amino-3-(3,4-methylenedioxyphenyl)propionicacid,ethylester. Alternative Names: (S)-3-Amino-3-(3,4-methylenedioxyphenyl)propionicacid,ethylester. CAS No. 149520-09-2. Purity: 96%. Product ID: ACM149520092. Molecular formula: C12H15NO4. IUPAC Name: ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-4-Bromostyrene oxide | (S)-4-Bromostyrene oxide. CAS No. 148684-05-3. Product ID: ACM148684053. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-(-)-4-N-Boc-Amino-3-Hydroxybutanoic Acid | (S)-(-)-4-N-Boc-Amino-3-Hydroxybutanoic Acid. Alternative Names: AKOS015908767, AK141483, I14-34345, (S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, 127852-78-2. CAS No. 127852-78-2. Purity: 96%. Product ID: ACM127852782. Molecular formula: C9H17NO5. Mole weight: 219.234980 [g/mol]. IUPAC Name: (3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-4-(Phenylmethyl)-2-morpholinemethanol | (S)-4-(Phenylmethyl)-2-morpholinemethanol. Alternative Names: (2S)-4-(Phenylmethyl)-2-morpholinemethanol, 132073-82-6, AG-D-65154, 2-Morpholinemethanol,4-(phenylmethyl)-, (2S)-, AC1LEIA4, SureCN5695486, CTK4B7693, MolPort-003-986-371, ANW-59670, ZINC19851662, AKOS015856151, AKOS015915348, (S)-N-benzyl-2-hydroxymethylmorpholine, [(2S)-4-benzylmorpholin-2-yl]methanol, AK-42667, [(2S)-4-Benzyl-2-morpholinyl]methanol;, KB-206580, TL8000763, ST51054369, X9818. CAS No. 132073-82-6. Purity: 96%. Product ID: ACM132073826. Molecular formula: C12H17NO2. Mole weight: 207.27. IUPAC Name: [(2S)-4-benzylmorpholin-2-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-4-[[(tert-Butoxy)carbonyl]amino]-5-hydroxypentanoic acid methyl ester | (S)-4-[[(tert-Butoxy)carbonyl]amino]-5-hydroxypentanoic acid methyl ester. Alternative Names: (S)-4-[[(tert-Butoxy)carbonyl]amino]-5-hydroxypentanoic acid methyl ester;(S)-Methyl4-(tert-butoxycarbonylamino)-5-hydroxypentanoate. CAS No. 126587-35-7. Product ID: ACM126587357. Molecular formula: C11H21NO5. Mole weight: 247.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | (S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphaneyl)-N-(pyridin-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine. CAS No. 1415636-82-6. Purity: 98%, (99% ee). Product ID: ACM1415636826. Molecular formula: C51H63N2P. Mole weight: 735.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | (S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine. CAS No. 1287372-60-4. Purity: 98%. Product ID: ACM1287372604-1. Molecular formula: C45H58NP. Mole weight: 643.92. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-(7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)methanamine | (S)-(7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)methanamine. Alternative Names: (S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7-methanamine. CAS No. 1403328-55-1. Purity: 97%. Product ID: ACM1403328551. Molecular formula: C46H60NP. Mole weight: 657.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S-acetyl-PEG6-alcohol | S-acetyl-PEG6-alcohol. CAS No. 1352221-63-6. Purity: 95%+. Product ID: ACM1352221636. Molecular formula: C14H28O7S. Mole weight: 340.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-Acetylthioglycolic acid pentafluorophenyl ester | s-Acetylthioglycolic acid pentafluorophenyl ester. CAS No. 129815-48-1. Purity: 95%. Product ID: ACM129815481. Molecular formula: C10H5F5O3S. Mole weight: 300.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Salicyloyl chloride | Salicyloyl chloride. Alternative Names: salicyloyl chloride;2-Hydroxy-Benzoyl Chloride;Benzoyl chloride, 2-hydroxy- (9CI). CAS No. 1441-87-8. Product ID: ACM1441878. Molecular formula: C7H5ClO2. Mole weight: 156.568. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-a-Methyl-2-(trifluoromethyl)-benzyl alcohol | (S)-a-Methyl-2-(trifluoromethyl)-benzyl alcohol. Alternative Names: S-OTF-PEL;(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-27-1. Product ID: ACM127852271. Molecular formula: C9H9F3O. Mole weight: 190.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| (S)-AMINO-(2-FLUORO-PHENYL)-ACETIC ACID | (S)-AMINO-(2-FLUORO-PHENYL)-ACETIC ACID. Alternative Names: (S)-AMINO-(2-FLUORO-PHENYL)-ACETIC ACID. CAS No. 138751-04-9. Product ID: ACM138751049. Molecular formula: C8H8FNO2. Mole weight: 169.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.