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 | |
|---|---|---|
| Pyridoxine dicaprylate | Heterocyclic Organic Compound. Alternative Names: Octanoic acid, diester with 5-hydroxy-6-methyl-3,4-pyridinedimethanol;Pyridoxine dioctanoate. CAS No. 106483-04-9. Molecular formula: C24H39NO5. Mole weight: 421.57. IUPACName: [5-Hydroxy-6-methyl-4-(octanoyloxymethyl)pyridin-3-yl]methyl octanoate. Canonical SMILES: CCCCCCCC (=O)OCC1=CN=C (C (=C1COC (=O)CCCCCCC)O)C. Catalog: ACM106483049. |  |
| Pyridylpiperazinemonohydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-Pyridyl)piperazine Monohydrochloride, 129394-11-2, 1-Pyridin-2-yl-piperazine hydrochloride, 1-(2-Pyridyl)piperazine HCl, 1-(Pyridin-2-yl)piperazine hydrochloride, 2-pyridylpiperazine, chloride, 1-(2-pyridinyl)piperazinehydrochloride, 1-(2-pyridinyl)piperazine hydrochloride, ACMC-1CUJN, SureCN4165242, KSC495M8B, CTK3J5680, MolPort-003-986-354, BB_SC-3472, ACN-S002542, NSC26624, ANW-19126, NSC-26624, SBB056125, 1-(2-Pyridyl)piperazine hydrochloride. CAS No. 129394-11-2. Molecular formula: C9H13 N3. Cl H. Mole weight: 199.68. Appearance: Gray power. Purity: 0.95. IUPACName: 1-pyridin-2-ylpiperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=CC=CC=N2.Cl. Catalog: ACM129394112. | |
| Pyrimidine,2-(chloromethyl)-5-methyl | Heterocyclic Organic Compound. Alternative Names: Pyrimidine, 2-(chloromethyl)-5-methyl;Pyrimidine, 2-(chloromethyl)-5-methyl- (9CI);2-Chloromethyl-5-Methylpyrimidine. CAS No. 126504-85-6. Molecular formula: C6H7ClN2. Mole weight: 142.58618. Catalog: ACM126504856. | |
| Pyrimidine,4-bromo-6-chloro- | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-6-CHLOROPYRIMIDINE;Pyrimidine, 4-bromo-6-chloro- (9CI);5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 126401-90-9. Molecular formula: C4H2BrClN2. Mole weight: 193.42908. Purity: 0.96. IUPACName: 5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: C1=C(N=CN=C1Br)Cl. Density: 1.06g/cm³. Catalog: ACM126401909. | |
| Pyrimidine,5-(chloromethyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-(CHLOROMETHYL)-2-METHYLPYRIMIDINE, 126504-86-7, SureCN740241, AGN-PC-0024RT, CTK8B8806, MolPort-004-758-304, ACT08659, ANW-61302, ZINC22016720, 5-(chloromethyl)-2-methyl-Pyrimidine, AKOS010207676, PB22329, Pyrimidine,5-(chloromethyl)-2-methyl-, AK-49339, KB-60203, A26251, PYRIMIDINE, 5-(CHLOROMETHYL)-2-METHYL-, Pyrimidine, 5-(chloromethyl)-2-methyl- (9CI). CAS No. 126504-86-7. Molecular formula: C6H7ClN2. Mole weight: 142.586180 [g/mol]. Purity: 0.98. IUPACName: 5-(chloromethyl)-2-methylpyrimidine. Canonical SMILES: CC1=NC=C(C=N1)CCl. Density: 1.189g/cm³. Catalog: ACM126504867. | |
| Pyrimido[2,1-f]purine-2,4,6,8(1H,3H,7H,9H)-tetrone,1,3-dimethyl-7,7-bis(3-methyl-2-butenyl)-9-(phenylmethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 107569-03-9. Catalog: ACM107569039. | |
| Pyrimido[4,5-c][2,5]benzodiazocine-2,4,6,11(1H,3H)-tetrone,5,12-dihydro-1,3-dimethyl- | Heterocyclic Organic Compound. CAS No. 109418-97-5. Catalog: ACM109418975. | |
| Pyrocincholic Acid Methyl Ester | Heterocyclic Organic Compound. CAS No. 107160-24-7. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Powder. Purity: 0.98. IUPACName: methyl (4aS,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6b,9,9,12a-hexamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carboxylate. Canonical SMILES: CC1 (CCC2 (CCC3=C (C2C1)CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C (=O)OC)C. Density: 5mg 10mg 20 mg. Catalog: ACM107160247. | |
| Pyronaridine-13C2,d4 tetraphosphate | 13C Labeled Compounds. CAS No. 1261393-31-0. Molecular formula: C2713C2H28D4ClN5O2 4H3PO4. Catalog: ACM1261393310. | |
| Pyrophosphoric18O7 acid | 18O Labeled Compounds. Alternative Names: Diphosphoric Acid-18O7; Pyrophosphate-18O7. CAS No. 1257293-46-1. Molecular formula: H418O7P2. Mole weight: 191.97. Catalog: ACM1257293461. | |
| Pyrrolam B | Other Alkaloids. CAS No. 126424-77-9. Mole weight: 155.19. Purity: 95%+. Catalog: ACM126424779. | |
| Pyrrolidine,1-acetyl-2,2-diethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 125573-94-6. Catalog: ACM125573946. | |
| Pyrrolidine,2-(2-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(2-BROMOPHENYL)-PYRROLIDINE. CAS No. 129540-24-5. Molecular formula: C10H12BrN. Mole weight: 226.11. Appearance: white to beige crystals or crystalline powder. Purity: 0.96. IUPACName: 2-(2-bromophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC=CC=C2Br. Density: 1.009g/cm³. Catalog: ACM129540245. | |
| Pyrrolidine,2-(2-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHYLPHENYL)PYRROLIDINE;2-O-TOLYL-PYRROLIDINE. CAS No. 129540-23-4. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.96. IUPACName: 2-(2-methylphenyl)pyrrolidine. Canonical SMILES: CC1=CC=CC=C1C2CCCN2. Density: 0.975g/cm³. Catalog: ACM129540234. | |
| Pyrrolidine,2-(2-phenylethyl)- | Heterocyclic Organic Compound. CAS No. 106366-30-7. Molecular formula: C12H17N. Mole weight: 175.27. Catalog: ACM106366307. | |
| Pyrrolidine, 2-[3-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 2-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE;2-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE >98%. CAS No. 109086-17-1. Molecular formula: C11H12F3N. Mole weight: 215.21. Purity: >98. IUPACName: 2-[3- (trifluoromethyl)phenyl]pyrrolidine. Density: 1.179g/cm³. Catalog: ACM109086171. | |
| Pyrrolidine,2-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 109074-67-1. Molecular formula: C5H8F3N. Catalog: ACM109074671. | |
| Pyrrolo[1,2-a]pyrazine, 6-methyl- (9CI) | Heterocyclic Organic Compound. CAS No. 110674-37-8. Catalog: ACM110674378. | |
| Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Carboxypyrrolo[1,2-a]pyrimidine. CAS No. 1083196-26-2. Molecular formula: C8H6N2O2. Mole weight: 162.1476. Purity: 0.96. IUPACName: pyrrolo[1,2-a]pyrimidine-6-carboxylicacid. Canonical SMILES: C1=CN2C(=CC=C2N=C1)C(=O)O. Catalog: ACM1083196262. | |
| Pyrrolo[2,3-b]pyrrole,1,6-dihydro-1,6-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126673-40-3. Catalog: ACM126673403. | |
| Qingyangshengenin A | Phenols. CAS No. 106644-33-1. Molecular formula: C49H72O17. Mole weight: 933.09. Purity: 0.99. Catalog: ACM106644331. | |
| QUINAZOLINE-2,4-DIOL | Heterocyclic Organic Compound. Alternative Names: Benzoyleneurea, 86-96-4, 2,4(1H,3H)-Quinazolinedione, Benzouracil, Quinazolinedione, Quinazoline-2,4-diol, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, Urea, benzoylene-, quinazoline-2,4(1H,3H)-dione, 1H-Quinazoline-2,4-dione, 2-Keto-4-quinazolinone, 2,4-Dihydroxy quinazoline, 2,4-Dioxotetrahydroquinazoline, (1H,3H)-Quinazoline-2,4-dione, 1,3-dihydroquinazoline-2,4-dione, NSC 2108, EINECS 201-712-6, (1H,3H)Quinazoline dione-2,4 [French], 1,2,3,4-Tetrahydroquinazoline-2,4-dione. CAS No. 1094158-39-0. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 1H-quinazoline-2,4-dione. Catalog: ACM1094158390. | |
| Quinine N-oxide | Heterocyclic Organic Compound. Alternative Names: (8α,9R)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinine 1-Oxide. CAS No. 109906-48-1. Molecular formula: C20H24N2O3. Mole weight: 340.42. Appearance: Yellow Solid. Catalog: ACM109906481. | |
| Quinmerac-methyl | Heterocyclic Organic Compound. CAS No. 109623-67-8. Molecular formula: C12H10ClNO2. Mole weight: 235.669. Catalog: ACM109623678. | |
| Quinoline,2,4-dichloro-3-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-3-PHENYLQUINOLINE;AURORA KA-3179. CAS No. 108832-15-1. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 2,4-dichloro-3-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=C (C3=CC=CC=C3N=C2Cl)Cl. Density: 1.331g/cm³. Catalog: ACM108832151. | |
| Quinoline-2-carboximidamide hydrochloride | Heterocyclic Organic Compound. CAS No. 110177-05-4. Catalog: ACM110177054. | |
| Quinoline,2-chloro-3,8-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-3,8-DIMETHYLQUINOLINE. CAS No. 108097-04-7. Molecular formula: C11H10ClN. Mole weight: 191.66. Purity: 0.96. IUPACName: 2-chloro-3,8-dimethylquinoline. Canonical SMILES: CC1=CC=CC2=CC(=C(N=C12)Cl)C. Density: 1.188g/cm³. Catalog: ACM108097047. | |
| Quinoline,4,7,8-trichloro-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-4,7,8-TRICHLOROQUINOLINE;4,7,8-TRICHLOROQUINALDINE. CAS No. 108097-02-5. Molecular formula: C10H6Cl3N. Mole weight: 246.52. Purity: 0.96. IUPACName: 4,7,8-trichloro-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2Cl)Cl)C(=C1)Cl. Density: 1.459g/cm³. Catalog: ACM108097025. | |
| Quinoline-4-acetic acid | Heterocyclic Organic Compound. Alternative Names: 4-Quinolineacetic acid, 2-(QUINOLIN-4-YL)ACETIC ACID, 109922-57-8, ACMC-1BQ2E, AGN-PC-01LRCK, SureCN5456634, CTK0H2789, MolPort-008-420-925, ANW-58511, AKOS006278537, AG-D-27005, RP03500, AK-81480, KB-40406, Y7032. CAS No. 109922-57-8. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 2-quinolin-4-ylacetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O. Density: 1.297g/cm³. Catalog: ACM109922578. | |
| Quinoline,4-chloro-2-methyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 129012-04-0. Molecular formula: C10H8ClN.ClH. Catalog: ACM129012040. | |
| Quinoline, 5-(chloromethyl)- | Heterocyclic Organic Compound. CAS No. 110333-07-8. Catalog: ACM110333078. | |
| Quinoline, 6-ethoxy-1-ethyl-1,2-dihydro-2,2,4-trimethyl | Heterocyclic Organic Compound. CAS No. 109348-06-3. Purity: 0.96. Catalog: ACM109348063. | |
| Quinoline-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: QUINOLINE-7-CARBOXYLIC ACID;7-QUINOLINECARBOXYLIC ACID;AKOS BBS-00005341. CAS No. 1078-30-4. Molecular formula: C10H7NO2. Mole weight: 173.17. Catalog: ACM1078304. | |
| Quinolinium Chlorochromate | Heterocyclic Organic Compound. Alternative Names: QUINOLINIUM CHLOROCHROMATE, 108703-35-1. CAS No. 108703-35-1. Molecular formula: C9H7ClCrNO3. Mole weight: 265.61. Appearance: Orange/Brown Crystalline Solid. Purity: 0.96. IUPACName: chromium; oxygen(2-); quinoline; chloride. Catalog: ACM108703351. | |
| Quinovin | Terpenoids. CAS No. 107870-05-3. Molecular formula: C36H56O9. Mole weight: 632.8. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aR, 6bR, 8aR, 10S, 12aR, 14bS)-1, 2, 6b, 9, 9, 12a-hexamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a, 6a-dicarboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)OC6C (C (C (C (O6)C)O)O)O)C)C)C2C1C)C (=O)O)C (=O)O. Catalog: ACM107870053. | |
| Quinupristin-dalfopristin | Heterocyclic Organic Compound. CAS No. 126602-89-9. Catalog: ACM126602899. | |
| (R)-10,11-Dehydrocurvularin | Phenols. CAS No. 1095588-70-7. Molecular formula: C16H18O5. Mole weight: 290.31. Catalog: ACM1095588707. | |
| (R)-[1, 1'-Binaphthalene]-2, 2'-disulfonic Acid | Sulfur-Donor Ligands. Alternative Names: [1,1'-Binaphthalene]-2,2'-disulfonic acid, (1R)-. CAS No. 1092934-18-3. Molecular formula: C20H14O6S2. Mole weight: 414.5. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 1-(2-sulfonaphthalen-1-yl)naphthalene-2-sulfonic acid. Density: 1.543 ± 0.06 g/cm3. Catalog: ACM1092934183. | |
| (R)-[1,1'-Binaphthalene]-2-carboxylic acid | Other Chiral Oxygen Ligands. Alternative Names: [1,1'-Binaphthalene]-2-carboxylic acid, (R)- (9CI). CAS No. 127760-83-2. Molecular formula: C21H14O2. Mole weight: 298.33. Purity: 0.97. IUPACName: 1-naphthalen-1-ylnaphthalene-2-carboxylic acid. Catalog: ACM127760832. | |
| (R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) | Heterocyclic Organic Compound. Alternative Names: (R)-(-)-1,1''-Bi-2-naphthol bis(trifluoromethanesulfonate); 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 97%; A116079; (S)-(+)-BINOL-TF2; DTXSID10155257; (R)-(-)-1,1'-BIS(2-NAPHTHOL) DITRIFLATE; Methanesulfonic acid, 1, 1, 1-trifluoro-, 1, 1'-[1, 1'-binaphthalene]-2, 2'-diyl ester; (R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate); (R)-(-)-1,1'-BI-2-NAPHTHYL BIS(TRIFLUOROMETHANESULFONATE); (R)-(-)-1,1'-BI-2-NAPHTHOL BIS(TRIFLUOROMETHANESUL. CAS No. 126613-06-7. Molecular formula: C22H12F6O6S2. Mole weight: 550.442g/mol. IUPACName: [1-[2- (trifluoromethylsulfonyloxy) naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. ECNumber: 603-149-5. Catalog: ACM126613067. | |
| (R)-1-(2-Chlorophenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (R)-1-(2-Chlorophenyl)ethanamine hydrochloride;(R)-1-(2-Chlorophenyl)ethylamine. CAS No. 127733-42-0. Molecular formula: C8H10ClN. Mole weight: 155.627. Purity: 0.96. IUPACName: (1R)-1-(2-chlorophenyl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=CC=C1Cl)N. Density: 1.122 g/cm³. Catalog: ACM127733420. | |
| (R)-(+)-1,2-Epoxydodecane | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1,2-Epoxydodecane, 109856-85-1, Oxirane, 2-decyl-,(2R)-, CTK4A6669, AG-D-26881, Oxirane,decyl-, (2R)- (9CI); Oxirane, decyl-, (R)-; (+)-1,2-Epoxydodecane;(R)-1,2-Epoxydodecane; (R)-Decyloxirane. CAS No. 109856-85-1. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 0.96. IUPACName: (2R)-2-decyloxirane. Canonical SMILES: CCCCCCCCCCC1CO1. Density: 0.861g/cm³. Catalog: ACM109856851. | |
| (R)-1-[2- (Trifluoromethyl)phenyl]ethylamine | Heterocyclic Organic Compound. Alternative Names: (R)-1- (2- (TRIFLUOROMETHYL)PHENYL)ETHANAMINE; (R)-1-[2- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; R-OTF-PEM; Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, (αR)-. CAS No. 127733-46-4. Molecular formula: C9H10F3N. Mole weight: 189.18. Catalog: ACM127733464. | |
| (R)-1-((3, 3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-[1, 1'-binaphthalen]-2-yl)oxy)-1-(2, 5-dimethyl-1H-pyrrol-1-yl)-N-(2, 6-dimethylphenyl)-1-(2-methyl-2-phenylpropylidene)molybdenum (VI) | Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;(2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum;2,5-dimethylpyrrol-1-ide. CAS No. 1300026-28-1. Molecular formula: C50H63Br2MoN2O2Si. Mole weight: 1007.9. Appearance: Orange powder. Canonical SMILES: CC1=C (C (=CC=C1)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC1=CC=C ([N-]1)C. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. Catalog: ACM1300026281. | |
| (R)-1-(3,4-Difluorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: (1S)-1-(3,4-difluorophenyl)ethanol, AC1Q29MT, SureCN4102499, CTK5J1382, MolPort-005-313-503, ZINC12506426, AG-B-73706, (1S)-1-(3,4-difluorophenyl)ethan-1-ol, (R)-3,4-Difluoro-alpha-methylbenzyl alcohol, EN300-53338, 126534-41-6. CAS No. 126534-41-6. Molecular formula: C8H8F2O. Mole weight: 158.1453. Purity: 0.96. IUPACName: (1S)-1-(3,4-difluorophenyl)ethanol. Catalog: ACM126534416. | |
| (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine | Heterocyclic Organic Compound. Alternative Names: (R)-1- (3, 5-BIS (TRIFLUOROMETHYL)PHENYL)ETHANAMINE; (R)-1-[3, 5-BIS (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; (R)-1-[BIS-3, 5- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; R-MBT-PEM; Benzenemethanamine, α-methyl-3,5-bis(trifluoromethyl)-, (αR)-. CAS No. 127733-47-5. Molecular formula: C10H9NF6. Mole weight: 257.18. Catalog: ACM127733475. | |
| (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol | Low Molecular Weight Alcohols. Alternative Names: Benzenemethanol, a-methyl-3,5-bis(trifluoromethyl)-, (aR)-. CAS No. 127852-28-2. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.98. Catalog: ACM127852282. | |
| (R)-1-[3,6-Bis-(trifluoromethyl)phenyl]ethanol | Heterocyclic Organic Compound. Alternative Names: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol; (R)-3, 5-Bis(trifluoromethyl)-α -methylbenzyl Alcohol; (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol. CAS No. 127852-28-3. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.96. IUPACName: (R)-1-(3,5-Bis-Trifluoromethyl-Phenyl)-Ethanol. Density: 1.376 g/cm³. Catalog: ACM127852283. | |
| (R)-1-[3- (Trifluoromethyl)phenyl]ethylamine | Heterocyclic Organic Compound. Alternative Names: R-MTF-PEM; (R)-1-[3- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE; (R)-1- (3- (TRIFLUOROMETHYL)PHENYL)ETHANAMINE; Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αR)-. CAS No. 127852-30-6. Molecular formula: C9H10F3N. Mole weight: 189.18. Catalog: ACM127852306. | |
| (R)-(+)-1-Benzoyloxy-2-benzyloxy-3-tosyloxypropane | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE;1,3-Propanediol, 2-(phenylmethoxy)-, benzoate 4-methylbenzenesulfonate, (R)-;(R)-(+)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE 99+%. CAS No. 109371-31-5. Molecular formula: C24H24O6S. Mole weight: 440.51. Catalog: ACM109371315. | |
| (R)-(+)-1-Benzyloxy-butane-2-ol | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1-BENZYLOXY-BUTANE-2-OL;(R)-(+)-1-BENZYLOXYBUTAN-2-OL. CAS No. 128821-01-2. Molecular formula: C12H16O3. Mole weight: 180.24. Purity: 0.96. IUPACName: (2R)-1-phenylmethoxybutan-2-ol. Canonical SMILES: CCC(COCC1=CC=CC=C1)O. Density: 1.023 g/cm³. Catalog: ACM128821012. | |
| (R)-1-Boc-4-cbz-2-methylpiperazine | Heterocyclic Organic Compound. Alternative Names: R-1-BOC-4-CBZ-2-METHYLPIPERAZINE;(R)-2-METHYL-PIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TERT-BUTYL ESTER. CAS No. 128102-16-9. Molecular formula: C18H26N2O4. Mole weight: 334.41. Catalog: ACM128102169. | |
| (R)-1-Cbz-3-piperidineacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1-Cbz-3-PiperidineaceticAcidMethylEster, N-Cbz-3-piperidineacetic acid methyl ester, AC1LT43L, RW1099, ZINC01420812, A10338, (R)-1-Cbz-3-Piperidineacetic Acid Methyl Ester, benzyl (3R)-3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1253792-11-8. CAS No. 1253792-11-8. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: benzyl (3R)-3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Catalog: ACM1253792118. | |
| (R)-1-Cyano-2,2-dimethyl-1-propyl acetate | Heterocyclic Organic Compound. Alternative Names: (R)-1-Cyano-2,2-dimethyl-1-propyl acetate, (R)-2-Acetoxy-3,3-dimethylbutyronitrile, 126567-38-2, Butanenitrile,2-(acetyloxy)-3,3-dimethyl-, (2R)-, 00851_FLUKA, CTK4B5240, AG-D-55721, KB-02757, FT-0690225, (R)-(+)-2-Acetoxy-3,3-dimethylbutyronitrile, Butanenitrile,2-(acetyloxy)-3,3-dimethyl-, (R)-; (R)-2-Acetoxy-3,3-dimethylbutanenitrile. CAS No. 126567-38-2. Molecular formula: C8H13NO2. Mole weight: 155.19. Purity: 0.96. IUPACName: [(1R)-1-cyano-2,2-dimethylpropyl] acetate. Canonical SMILES: CC(=O)OC(C#N)C(C)(C)C. Density: 0.953 g/mL at 25ºC(lit.). Catalog: ACM126567382. | |
| (R)-1-Ethyl-5-methylpiperazin-2-one | Heterocyclic Organic Compound. Alternative Names: (R)-1-ethyl-5-methylpiperazin-2-one, 1068149-98-3, CTK4A4785, MolPort-000-140-303, 1,5-Dimethyl-2-piperazinone(5R), AKOS005259048, AG-L-20256, RL00294, 2-Piperazinone,1,5-dimethyl-, (5R)-, AK-38939, KB-02760, AB1006568, A26386, S14-2764. CAS No. 1068149-98-3. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: (5R)-1-ethyl-5-methylpiperazin-2-one. Canonical SMILES: CCN1CC(NCC1=O)C. Catalog: ACM1068149983. | |
| (R)-(+)-1-Fluoro-2-octanol | Heterocyclic Organic Compound. CAS No. 110270-42-3. Molecular formula: C8H17FO. Mole weight: 148.22. Catalog: ACM110270423. | |
| (R)-1-N-Benzyl-beta-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-1-Benzyl-pyrrolidine-3-carboxylic acid HCl, SureCN892739, 1082055-65-9. CAS No. 1082055-65-9. Molecular formula: C12H16ClNO2. Mole weight: 241.71. Purity: 0.96. IUPACName: (3R)-1-benzylpyrrolidine-3-carboxylic acid;hydrochloride. Canonical SMILES: C1CN(CC1C(=O)O)CC2=CC=CC=C2.Cl. Catalog: ACM1082055659. | |
| (R)-(1-Phenylethyl)succinate | Heterocyclic Organic Compound. Alternative Names: 107832-33-7, Butanedioic acid,1-[(1R)-1-phenylethyl] ester, ACMC-20mb7n, CTK8G5330. CAS No. 107832-33-7. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: 2-(1-phenylethyl)butanedioate. Canonical SMILES: CC (C1=CC=CC=C1)C (CC (=O)[O-])C (=O)[O-]. Catalog: ACM107832337. | |
| (R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. Alternative Names: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1R)-. CAS No. 1292849-40-1. Molecular formula: C37H28O2. Mole weight: 504.6. Appearance: Gray powder. Purity: 98%+. IUPACName: 5,5'-dinaphthalen-1-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Catalog: ACM1292849401. | |
| (R)-2,2',3,3'-Tetrahydro-6,6'-di(2-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol | Chiral BINOL Ligands-Spinol. CAS No. 1297613-70-7. Molecular formula: C37H28O2. Mole weight: 504.6. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 5,5'-dinaphthalen-2-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. Catalog: ACM1297613707. | |
| (R)-2,2-Binaphthyl-14-crown-4 | Heterocyclic Organic Compound. CAS No. 128778-82-5. Molecular formula: C26H26N6O. Mole weight: 438.52424;g/mol. Purity: 0.95. IUPACName: 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one. Canonical SMILES: CCC1=NC (=C2CCC (=O)N (C2=C1)CC3=CC=C (C=C3)C4=CC=CC=C4C5=NNN=N5)CC. Catalog: ACM128778825. | |
| (R)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (R)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE. CAS No. 128994-26-3. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM128994263. | |
| (R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: (1R)-2,2-dimethylcyclopropane-1-carboxamide, Cyclopropanecarboxamide,2,2-dimethyl-, (1R)-, AC1OC41S, SureCN8596049, 679410_ALDRICH, CTK4A4540, 106462-18-4, OR9436, ZINC00158273, AG-D-20876, (R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide, Cyclopropanecarboxamide,2,2-dimethyl-, (R)-; (-)-2, 2-Dimethylcyclopropanecarboxamide; (R)-(-)-2, 2-Dimethylcyclopropane-1-carboxamide; (R)-2, 2-Dimethylcyclopropanecarboxamide. CAS No. 106462-18-4. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: 0.96. IUPACName: (1R)-2,2-dimethylcyclopropane-1-carboxamide. Canonical SMILES: CC1(CC1C(=O)N)C. Density: 1.028g/cm³. Catalog: ACM106462184. | |
| (R)-2-((3-Chlorophenoxy)methyl)oxirane | Heterocyclic Organic Compound. Alternative Names: (R)-2-((3-CHLOROPHENOXY)METHYL)OXIRANE. CAS No. 129098-54-0. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM129098540. | |
| (R)-2-(3-Diisopropylamino-1-phenyl-propyl)-p-cresol L-tartrate | Heterocyclic Organic Compound. CAS No. 127680-89-1. Molecular formula: C11H13N3. Mole weight: 187.24. Catalog: ACM127680891. | |
| (R)-2-((4-BROMOPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (R)-2-((4-BROMOPHENOXY)METHYL)OXIRANE. CAS No. 129098-56-2. Molecular formula: C9H9BrO2. Mole weight: 229.07056. Catalog: ACM129098562. | |
| (R)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (R)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE. CAS No. 129098-58-4. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM129098584. | |
| (R)-2-((4-NITROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (R)-2-((4-NITROPHENOXY)METHYL)OXIRANE;BRN 3590314;(R)-(-)-GLYCIDYL4-NITRO-PHENYLETHER. CAS No. 125279-81-4. Molecular formula: C9H9NO4. Mole weight: 195.17206. Catalog: ACM125279814. | |
| (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | Heterocyclic Organic Compound. CAS No. 109838-85-9. Molecular formula: C9H16N2O2. Mole weight: 184.24. Catalog: ACM109838859. | |
| (R)-(+)-2-Acetoxy-4-phenylbutyronitrile | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2-ACETOXY-4-PHENYLBUTYRONITRILE;(R)-1-Cyano-3-phenyl-1-propyl acetate. CAS No. 126641-88-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Density: 1.072 g/mL at 25 °C(lit.). Catalog: ACM126641881. | |
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