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 | |
|---|---|---|
| Pyridine,3-(chlorodimethylsilyl)-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 125186-98-3. Catalog: ACM125186983. |  |
| Pyridine,3-methoxy-2-methyl-4-(2,2,2-trifluoroethoxy)-,1-oxide | Heterocyclic Organic Compound. CAS No. 122307-62-4. Catalog: ACM122307624. | |
| Pyridine, 4,4',4'',4'''-(1,2-ethenediylidenetetra-4,1-phenylene)tetrakis- | Nitrogen MOFs Ligands. Alternative Names: Tetrakis(4-pyridylphenyl)ethylene. CAS No. 1227195-24-5. Molecular formula: C46H32N4. Mole weight: 640.77. Appearance: Yellow solid. Purity: 0.97. Catalog: ACM1227195245-3. | |
| Pyridine,4,4'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis- | Nitrogen MOFs Ligands. Alternative Names: 4,4'-(9,9-Dimethyl-9H-Fluorene-2,7-Diyl)Dipyridine; 4-(9,9-dimethyl-7-pyridin-4-ylfluoren-2-yl)pyridine. CAS No. 1217980-22-7. Molecular formula: C25H20N2. Mole weight: 348.43. Purity: 0.95. Catalog: ACM1217980227-1. | |
| Pyridine,4-chloro-3-(triethylsilyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 123506-94-5. Catalog: ACM123506945. | |
| Pyridine,4-(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(Chloromethyl)pyridine, Pyridine,4-(chloromethyl)-, 4-CHLOROMETHYLPYRIDINE, 10445-91-7, AG-D-16713, SureCN78357, AC1L2M6U, AC1Q3U1Y, AC1Q3UA4, pyridine, 4-(chloromethyl)-, STOCK4S-94572, CTK4A3058, MolPort-001-641-048, ALBB-005973, AR-1F6788, BBL009977, STK298719, ZINC00164896, AKOS003790750, AB15539. CAS No. 10445-91-7. Molecular formula: C6H6ClN. Mole weight: 127.57. Appearance: Light yellow liquid. Purity: 0.96. IUPACName: 4-(chloromethyl)pyridine. Canonical SMILES: C1=CN=CC=C1CCl. Density: 1.156 g/cm³. Catalog: ACM10445917. | |
| Pyridine,4-(tributylstannyl)- | Heterocyclic Organic Compound. Alternative Names: AmbitA4583, 4-(Tributylstannyl)pyridine, Tributyl-pyridin-4-yl-stannane, MolPort-000-139-496, CID2737318, TC-069426, 124252-41-1. CAS No. 124252-41-1. Molecular formula: C17H31NSn. Mole weight: 368.14. Purity: 0.96. IUPACName: tributyl(pyridin-4-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1. Catalog: ACM124252411. | |
| Pyridine, 5-(bromomethyl)-2-fluoro-4-iodo- | Pyridines. Alternative Names: 5-(Bromomethyl)-2-fluoro-4-iodopyridine. CAS No. 1034466-98-2. Molecular formula: C6H4BrFIN. Mole weight: 315.91. Catalog: ACM1034466982. | |
| Pyridine, 5-hydrazinyl-2-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 1035173-53-5. Catalog: ACM1035173535. | |
| Pyridine dithioethylamine hydrochloride(pda-hcl) | Pyridine dithioethylamine hydrochloride(pda-hcl). Alternative Names: Pyridine dithioethylamine hydrochloride(PDA-HCl);PDA-HCl;2-(2-Pyridyldithio)ethylamine Hydrochloride;EthanaMine, 2-(2-pyridinyldithio)-, Monohydrochloride;[2-(2-Pyridinyldithio)ethyl]ammonium chloride;2-Aminoethyl 2-pyridyl disulfide hydrochloride. CAS No. 106139-15-5. Molecular formula: C7H11ClN2S2. Mole weight: 222.75864. Appearance: Off-White Solid. Purity: 97+%. IUPACName: 2-(pyridin-2-yldisulfanyl)ethanamine; hydrochloride. Canonical SMILES: C1=CC=NC(=C1)SSCCN.Cl. Catalog: ACM106139155. | |
| Pyridinium,4-(2,6-dimethylphenyl)-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-(2,6-Dimethylphenyl)-1-methylpyridin-1-ium, Pyridinium, 4-(2,6-dimethylphenyl)-1-methyl-, 122268-84-2, ACMC-20mpyw, AC1L46I2, CTK0I4070, Pyridin-1-ium, 4-(2,6-dimethylphenyl)-1-methyl-. CAS No. 122268-84-2. Molecular formula: C14H16N. Mole weight: 198.283. Purity: 0.96. IUPACName: 4-(2,6-dimethylphenyl)-1-methylpyridin-1-ium. Canonical SMILES: CC1=C(C(=CC=C1)C)C2=CC=[N+](C=C2)C. Density: g/cm³. Catalog: ACM122268842. | |
| Pyrido[3,4-e]-1,2,4-triazine,5-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 121845-73-6. Catalog: ACM121845736. | |
| Pyrido[4,3-b][1,4]oxazepine(9ci) | Heterocyclic Organic Compound. CAS No. 122824-21-9. Catalog: ACM122824219. | |
| Pyridoxal-d5 5-phosphate | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: Vitazechs-D5. CAS No. 1246818-16-5. Molecular formula: C8H5D5NO6P. Mole weight: 247.14. Catalog: ACM1246818165. | |
| Pyrimidine,2-(methylthio)-4-(tributylstannyl)- | Heterocyclic Organic Compound. Alternative Names: 4-TRIBUTYLSTANNYL-2-THIOMETHYLPYRIMIDINE;2-(METHYLTHIO)-4-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 123061-49-4. Molecular formula: C17H32N2SSn. Mole weight: 415.22. Purity: 0.96. IUPACName: tributyl-(2-methylsulfanylpyrimidin-4-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=NC=C1)SC. Density: g/cm³. Catalog: ACM123061494. | |
| Pyrimido[1,2-a]purin-10(1H)-one | Heterocyclic Organic Compound. Alternative Names: Pyrimido[1,2-a]purin-10(3H)-one. CAS No. 103408-45-3. Molecular formula: C8H5N5O. Mole weight: 187.16. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 1H-pyrimido[1,2-a]purin-10-one. Density: 1.82g/cm³. Catalog: ACM103408453. | |
| Pyrophyllite(alh(sio3)2)(9ci) | Heterocyclic Organic Compound. Alternative Names: PYRAX HS;PYRAX MP;PYRAX(R) A;PYRAX(R) B;PYRAX RG 1/4'';PYRAX RG 140;PYRAX RG 140L;PYRAX RG 140SM. CAS No. 12269-78-2. Molecular formula: Al.2H2O3Si. Catalog: ACM12269782. | |
| Pyrrolidin-1-yl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanone | Heterocyclic Organic Compound. CAS No. 1218790-21-6. Molecular formula: C16H23BN2O3. Purity: 0.96. Catalog: ACM1218790216. | |
| Pyrrolidine,1-(bromoacetyl)-2,5-dimethyl-,(2s-trans)-(9ci) | Heterocyclic Organic Compound. CAS No. 123265-82-7. Catalog: ACM123265827. | |
| Pyrrolidine,2-(2-methoxyphenyl)- | Heterocyclic Organic Compound. CAS No. 103857-96-1. Molecular formula: C11H15NO. Mole weight: 177.24. Catalog: ACM103857961. | |
| Pyrrolidine,2-(2-methylpropyl)- | Heterocyclic Organic Compound. CAS No. 124602-03-5. Molecular formula: C8H17N. Catalog: ACM124602035. | |
| Pyrrolidine,2-(3-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4002379;2-(3-METHOXYPHENYL)PYRROLIDINE;AKOS BB-8862. CAS No. 103861-77-4. Molecular formula: C11H15NO. Mole weight: 177.2429. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)pyrrolidine. Canonical SMILES: COC1=CC=CC(=C1)C2CCCN2. Density: 1.024 g/cm³. Catalog: ACM103861774. | |
| Pyrrolidine,3-chloro-,hydrochloride | Heterocyclic Organic Compound. Alternative Names: PYRROLIDINE, 3-CHLORO-, HYDROCHLORIDE. CAS No. 10603-47-1. Molecular formula: C4H9Cl2N. Mole weight: 142.03. Catalog: ACM10603471. | |
| pyrrolizidine-7-acetic acid | Heterocyclic Organic Compound. Alternative Names: Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid hydrochloride;Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid hydrochloride dihydrate;PYRROLIZIDINE-7-ACETIC ACID;Pyrrolizidine-9-hydrochloride;tetrohydro-1h-pyrrolizine-7a(5h)acetic acid hydrochloride;1H-PYRROLI. CAS No. 124655-63-6. Molecular formula: C9H15NO2?HCl. Mole weight: 205.68. Catalog: ACM124655636. | |
| Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-2-hydroxy-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-2-hydroxy-, (S)- (9CI). CAS No. 122556-78-9. Molecular formula: C7H10N2O3. Mole weight: 170.1659. Catalog: ACM122556789. | |
| Pyrroloquinoline quinone disodium salt | Heterocyclic Organic Compound. CAS No. 122628-50-6. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. Catalog: ACM122628506. | |
| Pyruvic-3-13c acid sodium salt | Heterocyclic Organic Compound. CAS No. 124052-04-6. Molecular formula: C3H3NaO3. Mole weight: 111.05. Catalog: ACM124052046. | |
| (QPhos)Pd(allyl)Cl | Heterocyclic Organic Compound. Alternative Names: Allyl (chloro)[1, 2, 3, 4, 5-pentaphenyl-1'- (di-tert-butylphosphino)ferrocene]palladium (II). CAS No. 1248656-98-5. Molecular formula: C51H52ClFePPd. Mole weight: 893.65. Purity: 0.99. Catalog: ACM1248656985-1. | |
| quality White widow with online tracking number | Heterocyclic Organic Compound. CAS No. Catalog: ACM1236912. | |
| Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, benzoate lauryl sulfate, salts with bentonite | Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, benzoate lauryl sulfate, salts with bentonite. CAS No. 121888-66-2. Catalog: ACM121888662. | |
| Quercitrin 2''-O-Arabinoside | Flavonoids. CAS No. 104683-55-8. Molecular formula: C26H28O15. Mole weight: 580.5. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM104683558. | |
| Quinaldic-d6 Acid | 2H Labeled Compounds. CAS No. 1219802-18-2. Mole weight: 179.21. Catalog: ACM1219802182. | |
| Quinazoline,6-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-PHENYLQUINAZOLINE;Quinazoline, 6-methyl-2-phenyl- (9CI). CAS No. 121910-86-9. Molecular formula: C15H12N2. Mole weight: 220.27. Purity: 0.96. IUPACName: 6-methyl-2-phenylquinazoline. Canonical SMILES: CC1=CC2=CN=C(N=C2C=C1)C3=CC=CC=C3. Density: 1.149g/cm³. Catalog: ACM121910869. | |
| Quingestanol | Heterocyclic Organic Compound. Alternative Names: Quingestanol;(17R)-3-Cyclopentyloxy-19-norpregna-3,5-dien-20-yn-17-ol. CAS No. 10592-65-1. Molecular formula: C25H34O2. Mole weight: 366.536260 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C4CCC (=CC4=CCC3C1CCC2 (C#C)O)OC5CCCC5. Density: 1.13g/cm³. ECNumber: 234-199-2. Catalog: ACM10592651. | |
| Quinine Oleate | Quinine Oleate. CAS No. 10486-11-0. Molecular formula: C38H56N2O3. Mole weight: 589. Catalog: ACM10486110. | |
| -Quinolinamine,7-chloro-N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-N-isopropylquinolin-4-amine, 1036623-49-0, CHEMBL460416, AKOS008922286, AK-86579, KB-249760. CAS No. 1036623-49-0. Molecular formula: C12H13ClN2. Mole weight: 220.698020 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-N-propan-2-ylquinolin-4-amine. Canonical SMILES: CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl. Catalog: ACM1036623490. | |
| Quinoline,2-methyl-4-(trimethylsilyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 124393-06-2. Catalog: ACM124393062. | |
| Quinoline,4-chloro-2-methoxy-6-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-METHOXY-6-METHYLQUINOLINE. CAS No. 123637-52-5. Molecular formula: C11H10ClNO. Mole weight: 207.66. Purity: 0.96. IUPACName: 4-chloro-2-methoxy-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2Cl)OC. Density: 1.228g/cm³. Catalog: ACM123637525. | |
| Quinoline,4-chloro-6-ethoxy- | Heterocyclic Organic Compound. CAS No. 103862-63-1. Molecular formula: C11H10ClNO. Purity: 0.95. Catalog: ACM103862631. | |
| Quinoline-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1034-57-2. Catalog: ACM1034572. | |
| Quinoline,8-(ethylsulfonyl)- | Heterocyclic Organic Compound. CAS No. 103646-26-0. Catalog: ACM103646260. | |
| Quinolinone | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxyquinoline, Carbostyril, 2-Quinolinol, Quinolin-2-ol, Quinolin-2(1H)-one, 2-Quinolone, 2(1H)-Quinolinone, 59-31-4, Quinolinol, alpha-Quinolone, 2-Quinolinone, o-Aminocinnamic acid lactam, 2(1H)-Quinolone, 2-OXOQUINOLINE, quinolin-2-one, alpha-Hydroxyquinoline, Hydroxyquinoleine [French], quinolone, 2-(1H)-QUINOLINONE, CCRIS 4327. CAS No. 104534-80-7. Molecular formula: C9 H15 N O. Mole weight: 145.158. Purity: 0.96. IUPACName: 1H-quinolin-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)N2. Density: 1.188g/cm³. ECNumber: 200-420-6. Catalog: ACM104534807. | |
| Quinovic Acid 3-O-(6-Deoxy-Beta-D-Glucopyranoside) 28-O-Beta-D-Glucopyranosyl Ester | Terpenoids. CAS No. 124727-10-2. Molecular formula: C42H66O14. Mole weight: 795. Appearance: White powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aR, 6bR, 8aR, 10S, 12aR, 14bS)-1, 2, 6b, 9, 9, 12a-hexamethyl-4a-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-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-6a-carboxylic 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)OC7C (C (C (C (O7)CO)O)O)O. Catalog: ACM124727102. | |
| Quinoxaline,1,4-dihydro-2-isopropyl-3-methyl-(6ci) | Heterocyclic Organic Compound. CAS No. 105338-76-9. Catalog: ACM105338769. | |
| r-10-Monohydroxy-dihydro-carbamazepin | Heterocyclic Organic Compound. Alternative Names: (10R)-10,11-DIHYDRO-10-HYDROXY CARBAMAZEPINE;R-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN;R-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,R-MHD,CGP13698;(R)-10-Monohydroxy-dihydro-carbamazepine. CAS No. 104746-03-4. Molecular formula: C15H14N2O2. Mole weight: 254.28. Appearance: White to Off-White Solid. Catalog: ACM104746034. | |
| (R)-1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine | Heterocyclic Organic Compound. CAS No. 1217810-82-6. Catalog: ACM1217810826. | |
| (R)-1-(1-Benzylpyrrolidin-3-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: (R)-1-(1-benzylpyrrolidin-3-yl)piperazine, 1032446-28-8, AC1LU36X, AKOS007930559, AK141537, 1-[(3R)-1-benzylpyrrolidin-3-yl]piperazine, B-1381. CAS No. 1032446-28-8. Molecular formula: C15H23N3. Mole weight: 245.363220 [g/mol]. Purity: 0.96. IUPACName: 1-[(3R)-1-benzylpyrrolidin-3-yl]piperazine. Canonical SMILES: C1CN(CC1N2CCNCC2)CC3=CC=CC=C3. Catalog: ACM1032446288. | |
| (R)-(+)-1,2-Epoxyhexane | Heterocyclic Organic Compound. CAS No. 104898-06-8. Molecular formula: C6H12O. Mole weight: 100.16. Catalog: ACM104898068. | |
| (R)-(+)-1 2-Epoxyundecane | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-Nonyloxirane, (R)-(+)-1,2-Epoxyundecane, AKOS006274453, (R)-(+)-1 2-EPOXYUNDECANE, 123493-71-0. CAS No. 123493-71-0. Molecular formula: C11H22O. Mole weight: 170.29. Purity: 0.96. IUPACName: (2R)-2-nonyloxirane. Canonical SMILES: CCCCCCCCCC1CO1. Density: 0.842 g/mL at 25ºC(lit.). Catalog: ACM123493710. | |
| (R)-12-Hydroxy-N-(2-hydroxyethyl)oleamide | Heterocyclic Organic Compound. CAS No. 106-16-1. Molecular formula: C20H39NO3. Catalog: ACM106161. | |
| (R)-1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[1- (dimethylamino)-3-methylbutan-2-yl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: SCHEMBL14851115; 1048692-61-0; (R)-1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[1- (dimethylamino)-3-methylbutan-2-yl]thiourea, 98%, (99% ee). CAS No. 1048692-61-0. Molecular formula: C16H21F6N3S. Mole weight: 401.415g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2R)-1-(dimethylamino)-3-methylbutan-2-yl]thiourea. Canonical SMILES: CC (C)C (CN (C)C)NC (=S)NC1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F. Catalog: ACM1048692610. | |
| (R)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL15157447, (R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)propan-1-amine, 1241677-13-3. CAS No. 1241677-13-3. Molecular formula: C10H11F4N. Mole weight: 221.194653 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)C(F)(F)F)F)N. Catalog: ACM1241677133. | |
| (R)-1-Benzyl-pyrrolidine-2-carbonylchloride | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinecarbonylchloride, 1-(phenylmethyl)-, 105099-19-2, (R)-1-BENZYL-PYRROLIDINE-2-CARBONYL CHLORIDE, AGN-PC-00KMV9, ACMC-1C8Q3, CTK0H2576, AG-D-18225, 1-BENZYL-PYRROLIDINE-2-CARBONYL CHLORIDE, 2-Pyrrolidinecarbonyl chloride, 1-(phenylmethyl)-. CAS No. 105099-19-2. Molecular formula: C12H14ClNO. Mole weight: 223.698660 [g/mol]. Purity: 0.96. IUPACName: 1-benzylpyrrolidine-2-carbonyl chloride. Catalog: ACM105099192. | |
| (R)-1-Boc-3-(cyanomethyl)piperidine | Heterocyclic Organic Compound. Alternative Names: (R)-1-Boc-3-(Cyanomethyl)piperidine;(3R)-3-(Cyanomethyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1039361-80-2. Molecular formula: C12H20N2O2. Mole weight: 224.299400 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-(cyanomethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CC#N. Catalog: ACM1039361802. | |
| (R)-1-Cbz-3-aminomethylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: (R)-1-Cbz-3-aminomethylpyrrolidine, 1217749-69-3, PubChem11192, AC1LTXC3, Benzyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (S)-1-Cbz-3-(aminomethyl)pyrrolidine, PB27761, AJ-48705, (R)-3-AMINOMETHYL-1-CBZ-PYRROLIDINE, Q-1933, (R)-BENZYL-3-(AMINOMETHYL)PYRROLIDINE-1-CARBOXYLATE. CAS No. 1217749-69-3. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: benzyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate. Catalog: ACM1217749693. | |
| (R)-(-)-1-Methyl-3-pyrrolidinol | Heterocyclic Organic Compound. Alternative Names: 104641-60-3, (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (R)-1-Methyl-3-pyrrolidinol, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440. CAS No. 104641-60-3. Molecular formula: C5H11NO. Mole weight: 101.15. Appearance: yellowish liquid. Purity: >98.0%(GC). IUPACName: (3R)-1-methylpyrrolidin-3-ol. Density: 0.921. Catalog: ACM104641603. | |
| (R)-1-N-Boc-3-cyanopiperazine | Heterocyclic Organic Compound. Alternative Names: 1217791-74-6, (R)-1-N-Boc-3-Cyanopiperazine, (R)-tert-Butyl 3-cyanopiperazine-1-carboxylate, R-4-N-Boc-2-cyanopiperazine, S-4-N-Boc-2-cyanopiperazine, CTK8B8054, PS-J-074, ANW-59287, ZINC16697277, AKOS007930816, AKOS015911685, AK-39049, KB-210493, I14-37255. CAS No. 1217791-74-6. Molecular formula: C10H17N3O2. Mole weight: 211.260880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-cyanopiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C#N. Catalog: ACM1217791746. | |
| (R)-1-O-TOLYLETHANAMINE-HCl | Heterocyclic Organic Compound. Alternative Names: (R)-o-Methyl-alpha-phenethylamine;(R)-1-o-Tolylethanamine;(R)-1-o-Tolylethanamine hydrochloride. CAS No. 105615-45-0. Molecular formula: C9H13N. Catalog: ACM105615450. | |
| (R)-(+)-1-(Pentafluorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1-(Pentafluorophenyl)ethanol, ST51036389, 76744_FLUKA, ZINC02504412, R(+)-1-(PENTAFLUOROPHENYL)ETHANOL, (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, (R)-(+)-|A-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, 104371-21-3. CAS No. 104371-21-3. Molecular formula: C8H5F5O. Mole weight: 212.12. Purity: 0.96. IUPACName: (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol. Canonical SMILES: CC(C1=C(C(=C(C(=C1F)F)F)F)F)O. Catalog: ACM104371213. | |
| (R)-1-PHENYL-2-PROPEN-1-OL | Heterocyclic Organic Compound. CAS No. 104713-12-4. Molecular formula: C9H10O. Mole weight: 134.18. Catalog: ACM104713124. | |
| (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine | Nitrogen-Donor Ligands. Alternative Names: (R)-1,1'-Spirobiindane-7,7'-diamine. CAS No. 1041434-65-4. Molecular formula: C17H18N2. Mole weight: 250.34. Purity: 0.98. IUPACName: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine. Catalog: ACM1041434654. | |
| (R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-2-phenylacetic acid | Heterocyclic Organic Compound. CAS No. 1042303-85-4. Catalog: ACM1042303854. | |
| (R)-2,3-Dihydro-N-methyl-N-2-propynyl-1H-inden-1-amine | Heterocyclic Organic Compound. Alternative Names: 124192-87-6, (R)-2,3-Dihydro-N-methyl-N-2-propynyl-1H-inden-1-amine, N-METHYL-N-PROPARGYL-1(R)-AMINOINDAN, R-MPAI, AC1NRD15, 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-, (1R)-, CHEMBL436947, CTK4B3782, DNC005846, Indan-1-yl-methyl-prop-2-ynyl-amine, AG-D-51816, DB02211, AC-14139, AK-55411, KB-02810, FT-0694125, (1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, (1R)-N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, (R)-N-Methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-, (1R)- (9CI); 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-, (R)-; (+)-J 508;N-Methyl-N-propargyl-1(R)-aminoindan. CAS No. 124192-87-6. Molecular formula: C13H15N. Mole weight: 185.264900 [g/mol]. Purity: 0.96. IUPACName: (1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: CN(CC#C)C1CCC2=CC=CC=C12. Density: 1.04g/cm³. Catalog: ACM124192876. | |
| (R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER;(R)-(+)-HEXYL GLYCIDYL ETHER. CAS No. 121906-43-2. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM121906432. | |
| (R)-2-(3-Pyrrolidinyl)-2-propanol | Heterocyclic Organic Compound. CAS No. 1245649-03-9. Catalog: ACM1245649039. | |
| (R) -2- ( (3- (Trifluoromethyl) phenoxy) methyl) oxirane | Heterocyclic Organic Compound. Alternative Names: (R) -2- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) OXIRANE. CAS No. 124679-15-8. Molecular formula: C10H9F3O2. Mole weight: 218.1724696. Catalog: ACM124679158. | |
| (R)-2-(4-Chlorophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2R)-2-(4-chlorophenyl)pyrrolidine, 1217831-54-3, AC1OFAQJ, SureCN2300269, (R)-2-(4-chlorophenyl) pyrrolidine, AKOS006292366, AKOS015933231, (R)-2-(4-CHLOROPHENYL)PYRROLIDINE. CAS No. 1217831-54-3. Molecular formula: C10H12ClN. Mole weight: 181.661980 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC=C(C=C2)Cl. Catalog: ACM1217831543. | |
| (R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE. CAS No. 104605-97-2. Molecular formula: C9H9FO2. Mole weight: 168.1649632. Catalog: ACM104605972. | |
| (R)-2-Amino-3-(3-fluorophenyl_propionicacidethylester | Heterocyclic Organic Compound. Alternative Names: (R)-2-Amino-3-(3-fluorophenyl_propionicacidethylester. CAS No. 104880-96-8. Molecular formula: C11H14FNO2. Mole weight: 211.235. Purity: 0.96. IUPACName: ethyl(2R)-2-amino-3-(3-fluorophenyl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC(=CC=C1)F)N. Catalog: ACM104880968. | |
| (R)-2-Amino-3-(4-fluorophenyl)propionicacidethylester | Heterocyclic Organic Compound. Alternative Names: (R)-2-Amino-3-(4-fluorophenyl)propionicacidethylester. CAS No. 104880-95-7. Molecular formula: C11H14FNO2. Purity: 0.96. IUPACName: ethyl 2-amino-3-(4-fluorophenyl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=C(C=C1)F)N. Catalog: ACM104880957. | |
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