Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine) | (R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-MeO-BIPHEP, (S)-(-)-MeO-BIPHEP, SL-A101-1, SL-A101-2, (R)-(+)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diphenylphosphine), 133545-16-1, (R)-(+)-2,2-Bis(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl, (S)-(-)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diphenylphosphine), (S)-(-)-2,2-Bis(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl, (R)-MEO-BIPHEP, (S)-MEO-BIPHEP, AC1N75TB, (S)-PPHENYL-MEOBIPHEP, 29510_ALDRICH, 29511_ALDRICH, CTK8E8984, AKOS015851710, SC11341, I14-45893, I14-45894. Product Category: Heterocyclic Organic Compound. CAS No. 133545-16-1. Molecular formula: C38H32O2P2. Mole weight: 582.61. Purity: 0.96. IUPACName: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane. Canonical SMILES: COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC. Product ID: ACM133545161. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl. |  |
| (R)-6-Fluorochroman-4-amine hydrochloride | (R)-6-Fluorochroman-4-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-6-fluorochroman-4-amine hydrochloride, 911826-09-0, SureCN1065751, CTK5G9033, ANW-54282, WT1207, AG-L-19871, AK-50867, BD215891, KB-63250, AM20041392, 911826-09-0 (R)-6-fluoro-3,4-dihydro-2H-chromen-4-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 911826-09-0. Molecular formula: C9H11ClFNO. Mole weight: 203.641143 [g/mol]. Purity: 0.96. IUPACName: (4R)-6-fluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride. Canonical SMILES: C1COC2=C(C1N)C=C(C=C2)F.Cl. Product ID: ACM911826090. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-6-(Isopropyl)-3-methylcyclohex-2-en-1-one | (R)-6-(Isopropyl)-3-methylcyclohex-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-6-(isopropyl)-3-methylcyclohex-2-en-1-one;L-PIPERITONE;L-PIPERITONE, NATURAL;L-PIPERITONE, SYNTHETIC;(R)-(-)-Piperitone;(R)-6-Isopropyl-3-methyl-2-cyclohexen-1-one;2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6R)-;Einecs 224-957-0. Product Category: Heterocyclic Organic Compound. CAS No. 4573-50-6. Molecular formula: C10H16O. Mole weight: 152.23344. Product ID: ACM4573506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 1-[3,4-(dibenzyloxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone hydrochloride | Rac 1-[3,4-(dibenzyloxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Benzohydrylamino-3,4-bis(benzyloxy)butyrophenone Hydrochloride; 1-[3,4-Bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 855220-23-4. Molecular formula: C37H36ClNO3. Mole weight: 578.14. Purity: 0.96. IUPACName: 2-(benzhydrylamino)-1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one;hydrochloride. Canonical SMILES: CCC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5.Cl. Product ID: ACM855220234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-1-azido-3-(1-naphthalenyloxy)-2-propanol | Rac-1-azido-3-(1-naphthalenyloxy)-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-1-Azido-3-(1-naphthalenyloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 87102-64-5. Molecular formula: C13H13N3O2. Mole weight: 243.26. Purity: 0.96. IUPACName: 1-azido-3-naphthalen-1-yloxypropan-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CN=[N+]=[N-])O. Product ID: ACM87102645. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 1-boc-2-(2-hydroxyethyl)-pyrrolidine | Rac 1-boc-2-(2-hydroxyethyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate, 220312-34-5, tert-butyl 2-(2-hydroxyethyl)-1-pyrrolidinecarboxylate, SureCN639097, AGN-PC-00MJ99, CTK8A3906, MolPort-009-196-260, ANW-54906, butylhydroxyethylpyrrolidinecarboxylate, SBB095132, AKOS005073295, 1-Boc-2-(2-hydroxyethyl)-pyrrolidine, AG-B-52078, KS-0002, RP12475, AK-89191, KB-260217, tert-butyl 2-(2-hydroxyethyl)pyrrolidinecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 220312-34-5. Molecular formula: C11H21NO3. Mole weight: 215.29. Purity: >98. IUPACName: tert-butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1CCO. Density: 1.065g/cm³. Product ID: ACM220312345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 1-linolenoyl-3-chloropropanediol | Rac 1-linolenoyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z,Z,Z)-9,12,15-Octadecatrienoic Acid 3-Chloro-2-hydroxypropyl Ester; 3-Chloro-1,2-propanediol 1-Linolenate. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colorless Oil. CAS No. 74875-99-3. Molecular formula: C21H35ClO3. Mole weight: 370.95. Purity: 0.96. IUPACName: (3-chloro-2-hydroxypropyl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate. Canonical SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC(CCl)O. Product ID: ACM74875993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 2,2-diphenyl-3-methyl-4-morpholinobutanamide | Rac 2,2-diphenyl-3-methyl-4-morpholinobutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-Methyl-α,α-diphenyl-4-morpholinebutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 7577-18-6. Molecular formula: C21H26N2O2. Mole weight: 338.44. Purity: 0.96. IUPACName: 3-Methyl-4-(4-morpholinyl)-2,2-diphenylbutanamide. Product ID: ACM7577186. Alfa Chemistry ISO 9001:2015 Certified. Categories: 125792-46-3. | |
| Rac 3-chloro-1-phenyl-1-(2-methylphenoxy)propane | Rac 3-chloro-1-phenyl-1-(2-methylphenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Chloro-1-phenylpropoxy)-2-methyl-benzene. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 881995-47-7. Molecular formula: C16H17ClO. Mole weight: 260.76. Purity: 0.96. IUPACName: 1-(3-chloro-1-phenylpropoxy)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1OC(CCCl)C2=CC=CC=C2. Product ID: ACM881995477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 4-hydroxydebrisoquine hemisulfate | Rac 4-hydroxydebrisoquine hemisulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ( inverted exclamation markA)-4-Hydroxydebrisoquin sulfate, ( inverted exclamation markA)-2-Amidino-4-hydroxy-1,2,3,4-tetrahydroisoquinoline sulfate, ( inverted exclamation markA)-3,4-Dihydro-4-hydroxy-2(1H)-isoquinolinecarboximidamide sulfate, 62580-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 62580-84-1. Molecular formula: C10H13N3O?1/2H2SO4. Mole weight: 240.27. Purity: 0.96. IUPACName: 4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide;sulfuric acid. Canonical SMILES: C1C(C2=CC=CC=C2CN1C(=N)N)O.OS(=O)(=O)O. Product ID: ACM62580841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester | Rac-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 99199-61-8. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: ethyl 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate. Canonical SMILES: CCOC(=O)C1CCC2=C(O1)C=CC(=C2)F. Product ID: ACM99199618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac(cis/trans)donepezil N-oxide | Rac(cis/trans)donepezil N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAC (CIS/TRANS) DONEPEZIL N-OXIDE;2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-n-oxide-cis/trans-1H-inden-1-one;2,3-Dihydro-5,6-dimethoxy-2-[[cis/trans-1-oxido-1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Pale Beige Solid. CAS No. 120013-84-5. Molecular formula: C24H29NO4. Mole weight: 395.49. Product ID: ACM120013845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac desethyl oxybutynin-d5 hydrochloride | Rac desethyl oxybutynin-d5 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-[(Ethyl-d5)amino]-2-butynyl Ester Hydrochloride Salt. Product Category: Heterocyclic Organic Compound. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 370.93. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentadeuterioethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.Cl. Product ID: ACM1173147631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 81039-77-2. | |
| Racemic-8,8'-bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4,4',4',6,6'-hexamethyl-2,2'-spirobi[2h-1-benzopyran],min. 95% spanphos | Racemic-8,8'-bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4,4',4',6,6'-hexamethyl-2,2'-spirobi[2h-1-benzopyran],min. 95% spanphos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPAN; 4,4,4,4,6,6-hexamethyl-2,2-spirobi[chroman]-8,8-diylbis(diphenylphosphane); 4,4,4,4,6,6-hexamethylspiro-2,2-bichroman; (SPAN-PPh2). Product Category: Heterocyclic Organic Compound. CAS No. 556797-94-5. Molecular formula: C47H46O2P2. Mole weight: 704.81. Purity: 0.96. IUPACName: SPANphos. Product ID: ACM556797945. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-Acetylcarbonyl(eta5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron | (R)-(-)-Acetylcarbonyl(eta5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRON ACETYL CHIRAL;IRON ACETYL COMPLEX (-)-(R)-ENANTIOMER;IRON ACETYL COMPLEX (+)-(S)-ENANTIOMER;(R)-(-)-ACETYLCARBONYL(ETA5-2,4-CYCLOPENTADIEN-1-YL)(TRIPHENYLPHOSPHINE)IRON;(R)-(-)-ACETYLCARBONYL((ETA)5-2,4-CYCLOPENTADIENE-1-YL)(TRIPHENYLPHOSPHINE)IRON. Product Category: Heterocyclic Organic Compound. CAS No. 36548-60-4. Molecular formula: C26H23FeO2P5*. Mole weight: 454.28. Product ID: ACM36548604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raclopride | Raclopride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 98527-32-3. Molecular formula: C15H21Cl3N2O3. Mole weight: 383.7. Purity: 0.96. IUPACName: 3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide;hydrochloride. Product ID: ACM98527323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac mephenytoin-d5 | Rac mephenytoin-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac Mephenytoin-D5;rac 5-Ethyl-3-methyl-5-(phenyl-d5)-hydantoin. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 1185032-66-9. Molecular formula: C12H9D5N2O2. Product ID: ACM1185032669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac O-methyl tolterodine fumarate | Rac O-methyl tolterodine fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-phenylbenzenepropanamine (2E)-2-Butenedioate; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate; N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate; 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1240303-69-8. Molecular formula: C27H37NO5. Mole weight: 339.51. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.C(=CC(=O)O)C(=O)O. Product ID: ACM1240303698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Radotermin | Radotermin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Radotermin. Product Category: Heterocyclic Organic Compound. CAS No. 575458-75-2. Product ID: ACM575458752. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-α-(2-methylbenzyl)proline hydrochloride | (R)-α-(2-methylbenzyl)proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217859-15-8, MolPort-003-794-490, AKOS015949898, AK120268, KB-209719, (R)-ALPHA-(2-METHYL-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2R)-2-[(2-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: CC1=CC=CC=C1CC2(CCCN2)C(=O)O.Cl. Product ID: ACM1217859158. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Alpha-methylbenzenebutanol | (R)-Alpha-methylbenzenebutanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-alpha-Methylbenzenebutanol, EINECS 277-482-6, ZINC06036409, 73494-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 73494-49-2. Molecular formula: C11H16O. Mole weight: 164.24414. Purity: 0.96. IUPACName: (2R)-5-phenylpentan-2-ol. Canonical SMILES: CC(CCCC1=CC=CC=C1)O. ECNumber: 277-482-6. Product ID: ACM73494492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raltegravir beta-D-glucuronide | Raltegravir beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952654-62-5, Raltegrav, ir.beta.-D-glucuronide, Raltegravir |A-D-Glucuronide, 4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl |A-D-Glucopyranosiduronic Acid, beta.-D-Glucopyranosiduronic acid, 4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl. Product Category: Heterocyclic Organic Compound. CAS No. 952654-62-5. Molecular formula: C26H29FN6O11. Mole weight: 620.54. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Density: 1.664g/cm³. Product ID: ACM952654625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ramnodigin | Ramnodigin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ramnodigin, Ramnodiginum, Ramnodigin [INN], UNII-Z8SRY7BR30, CID3052773, 14-Hydroxy-3beta-((2,3,6-trihydroxy-alpha-L-erythro-hexopyranosyl)oxy)-5beta-card-20(22)-enolide, 33156-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 33156-28-4. Molecular formula: C29H44O6. Mole weight: 488.661. Purity: 0.96. IUPACName: 3-[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-3-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C(CCC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O. Density: 1.22g/cm³. Product ID: ACM33156284. Alfa Chemistry ISO 9001:2015 Certified. | |
| RANATENSIN R | RANATENSIN R. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RANATENSIN R;SER-ASN-THR-ALA-LEU-ARG-ARG-TYR-ASN-GLN-TRP-ALA-THR-GLY-HIS-PHE-MET-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 70572-93-9. Molecular formula: C90H134N30O24S. Mole weight: 2052.28. Product ID: ACM70572939. Alfa Chemistry ISO 9001:2015 Certified. | |
| r(+)-Arachidonyl-1'-hydroxy-2'-propylamide | r(+)-Arachidonyl-1'-hydroxy-2'-propylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AM 356;(R)-ARACHIDONIC ACID PROPAN-1-OL-2-AMIDE;(R)-(+)-ARACHIDONOYL-1'-HYDROXY-2'-PROPYLAMIDE;(R)-(-)-ARACHIDONOYL-2'-HYDROXY-1'-PROPYLAMIDE;R(+)-ARACHIDONYL-1'-HYDROXY-2'-PROPYLAMIDE;R-2 METHANANDAMIDE;R-1 METHANANDAMIDE;(R)-METHANANDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 150314-39-9. Molecular formula: C23H39NO2. Mole weight: 361.56. Product ID: ACM150314399. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Boc-4-cyano-beta-phe-oh | (R)-Boc-4-cyano-beta-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 501015-22-1, (R)-3-(Boc-amino)-3-(4-cyanophenyl)propionic acid, (R)-Boc-4-cyano-beta-Phe-OH, Boc-4-cyano-L-beta-phenylalanine, (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid, AC1MC5MV, 12339_ALDRICH, 12339_FLUKA, Boc-4-cyano-L-|A-phenylalanine, CTK4J2145, (R)-Boc-4-cyano-|A-Phe-OH, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-CYANOPHENYL)PROPANOIC ACID, MolPort-003-794-299, AKOS015948743, AG-F-68180, AK119274, KB-210002, (3R)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 501015-22-1. Molecular formula: C15H18N2O4. Mole weight: 290.317. Purity: 0.96. IUPACName: (3R)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)C#N. Product ID: ACM501015221. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-n-boc-3-(4-cyanophenyl)propionic acid. | |
| (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone | (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-FURANONE, DIHYDRO-5-(HYDROXYMETHYL)-,(R);5-OXO-2-TETRAHYDROFURANCARBOXYLATE ETHYL (S-);L-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (R-);(R)-(-)-G-HYDROXYMETHYL- G-BUTYROLACTONE;(R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE;(R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)FURANONE;(R)-(-)-GAMMA-HYDROXYMETHYL-GAMMA-BUTYROLACTONE;(R)-GAMMA-HYDROXYMETHYL-GAMMA-BUTYRO-LACTONE. Product Category: Heterocyclic Organic Compound. CAS No. 55094-96-7. Molecular formula: C5H8O3. Mole weight: 116.12. Density: 1.238g/mL at 20°C(lit.). Product ID: ACM55094967. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(E)]-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one | [r-(E)]-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(E)]-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one;(E)-4-[(R)-2,6,6-Trimethyl-2-cyclohexene-1β-yl]-3-butene-2-one;(E)-4-[(R)-2,6,6-Trimethyl-2-cyclohexenyl]-3-butene-2-one;(R)-α-Ionone;[E,(+)]-4-[(R)-2,6,6-Trimethyl-2-cyclohexen-1-yl]-3-buten-2-. Product Category: Heterocyclic Organic Compound. CAS No. 24190-29-2. Molecular formula: C13H20O. Mole weight: 192.2973. Product ID: ACM24190292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Blue 174 | Reactive Blue 174. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 174;C.I. Reactive Blue 174. Product Category: Heterocyclic Organic Compound. CAS No. 77907-33-6. Product ID: ACM77907336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Blue 231 | Reactive Blue 231. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 231;C.I. Reactive Blue 231;Turquoise Blue BGF;Britactive Turquoise Blue FG;Dinafix Blue BGF;Meactive Turquoise Blue BGF;Monaryl Supra Turquoise Blue BGF;Reactive Turquoise KM-GB. Product Category: Heterocyclic Organic Compound. CAS No. 115682-09-2. Product ID: ACM115682092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive orange 84 | Reactive orange 84. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REACTIVE ORANGE 84,CINO,ORANGE 84;1,5-Naphthalenedisulfonic acid, 3,3-(2,2-disulfo1,1-biphenyl-4,4-diyl)bisimino(6-chloro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azobis-, octasodium salt;C.I. Reactive orange 84;Orange HER;3,3. Product Category: Heterocyclic Organic Compound. CAS No. 91261-29-9. Molecular formula: C59H30I2N14Na8O26S8. Mole weight: 2045.17. Product ID: ACM91261299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Red 239 | Reactive Red 239. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Red 239;Reactive Red 241;1,5-Naphthalenedisulfonic acid, 2-8-4-chloro-6-4-2-(sulfooxy)ethylsulfonylphenylamino-1,3,5-triazin-2-ylamino-1-hydroxy-3,6-disulfo-2-naphthalenylazo-, pentasodium salt;Reactive red 241 (C.I. 18220);Brilliant Red 2BF;R. Product Category: Heterocyclic Organic Compound. CAS No. 89157-03-9. Product ID: ACM89157039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Red 261 | Reactive Red 261. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Red 261;5-((4-Chloro-6-((4-((2-sulfooxy)-ethyl)-sulfonyl)-phenyl)-amino)-1,3,5-tria;Red 3BF;2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-phenyldiazenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 80156-96-3. Product ID: ACM80156963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Red 88 | Reactive Red 88. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Red 88;C.I. Reactive red 88;C.I.Reactive Red 88(18205);Helatyn Red-4BAN;Brilliant Red X-7B;5-(4,6-Dichloro-1,3,5-triazin-2-ylamino)-4-hydroxy-3-(4-methyl-2-sulfophenylazo)-2,7-naphthalenedisulfonic acid trisodium salt;5-[(4,6-Dichloro-1,3,5-tr. Product Category: Heterocyclic Organic Compound. CAS No. 61109-27-1. Product ID: ACM61109271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive yellow 145 | Reactive yellow 145. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REACTIVE YELLOW 145;C.I. Reactive yellow 145;Yellow F3R. Product Category: Heterocyclic Organic Compound. CAS No. 93050-80-7. Molecular formula: C28H20ClN9O16S5.4Na. Mole weight: 1026.25. Product ID: ACM93050807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rec 15/2615 dihydrochloride | Rec 15/2615 dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REC 15/2615 DIHYDROCHLORIDE, MolPort-023-276-733, AKOS024457525, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[[2-methoxy-6-(1-methylethyl)phenoxy]acetyl]piperazine dihydrochloride, 173059-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 173059-17-1. Molecular formula: C26H33N5O52HCl. Purity: >98 %. IUPACName: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanone;dihydrochloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)OC)OCC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC.Cl.Cl. Product ID: ACM173059171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reillinet 400-N-oxide | Reillinet 400-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine,4-ethenyl-,N-oxide,homopolymer;PYRIDINE, 1-OXIDE-4-ETHENYL-, HOMOPOLYMER;REILLINE400-N-Oxide;4-Ethenyl pyridine homopolymer N-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 58984-27-3. Molecular formula: C21H21N3O3X2. Mole weight: 363.41. Purity: 0.96. IUPACName: 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione. Canonical SMILES: C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(=O)CC(C(F)(F)F)(C(F)(F)F)O. Product ID: ACM58984273. Alfa Chemistry ISO 9001:2015 Certified. | |
| RESVERATROL PHOSPHATE | RESVERATROL PHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RESVERATROL PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 783306-37-6. Product ID: ACM783306376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Retinamide,N-ethyl- | Retinamide,N-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-trans-N-Ethylretinamide; Ro 8-4968; Vitamin-A-saeureethylamid; Retinoic acid ethyl amide; Retinamide,N-ethyl-,all-trans; Retinamide,N-ethyl; Ethyl retinamide; Vitamin A acid ethylamide. Product Category: Heterocyclic Organic Compound. CAS No. 33631-41-3. Molecular formula: C22H33NO. Mole weight: 327.56. Purity: 0.96. IUPACName: (2E,4E,6E,8E)-N-ethyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide. Canonical SMILES: CCNC(=O)C=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C. Density: 0.959g/cm³. Product ID: ACM33631413. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-(+)-Etomoxir carboxylate,potassium salt | r-(+)-Etomoxir carboxylate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt; (2R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 132308-39-5. Molecular formula: C15H8ClKO4. Mole weight: 336.85. Purity: 0.96. IUPACName: potassium;(2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate. Canonical SMILES: C1C(O1)(CCCCCCOC2=CC=C(C=C2)Cl)C(=O)[O-].[K+]. Product ID: ACM132308395. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Florhydralr | (R)-Florhydralr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (βR)-β-Methyl-3-(1-methylethyl)benzenepropanal. Product Category: Heterocyclic Organic Compound. CAS No. 457928-60-8. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: (3R)-3-(3-propan-2-ylphenyl)butanal. Canonical SMILES: CC(C)C1=CC(=CC=C1)C(C)CC=O. Density: 0.935g/cm³. Product ID: ACM457928608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhein acyl-β-D-glucuronide | Rhein acyl-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylate) β-D-Glucopyranuronic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 190605-03-9. Molecular formula: C21H16O12. Mole weight: 460.34. Product ID: ACM190605039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodamine 116 perchlorate | Rhodamine 116 perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)benzoicacidmonoperchlora;2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)-benzoicacimonoperch;9-(2-carboxyphenyl)-3,6-bis(methylamino)xanthyliumperchlorate;lorate;rh116;rhodamine116;RHODAMIN 116 PERCHLORATE;RHODAMINE 116 PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 62669-77-6. Molecular formula: C22H19ClN2O7. Mole weight: 458.85. Product ID: ACM62669776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodinyl formate | Rhodinyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DIMETHYL-6-OCTEN-1-YL FORMATE;6-OCTEN-1-OL, 3,7-DIMETHYL:FORMATE;FEMA 2314;CITRONELLYL FORMATE;RHODINYL FORMATE;Rhodinylformiat;3,7-dimethyl-7-octen-1-o formate;7-Octen-1-ol, 3,7-dimethyl-, formate. Product Category: Heterocyclic Organic Compound. CAS No. 141-09-3. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: N/A. Density: 0.897 g/mL at 25 °C(lit.). Product ID: ACM141093. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodinol. | |
| Rhodium(III) iodide hydrate | Rhodium(III) iodide hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHI3;RHODIUM IODIDE;RHODIUM(III) IODIDE HYDRATE, 99.8%;RhodiumIodidie. Product Category: Heterocyclic Organic Compound. CAS No. 314071-45-9. Molecular formula: I3Rh. Mole weight: 483.62. Purity: N/A. Product ID: ACM314071459. Alfa Chemistry ISO 9001:2015 Certified. | |
| RHODIUM (IV) OXIDE | RHODIUM (IV) OXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODIUM (IV) OXIDE;RHODIUM DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75748-03-7. Molecular formula: O2Rh. Mole weight: 134.9. Product ID: ACM75748037. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(IV) oxide. | |
| Rhubafuran | Rhubafuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydro-2,4-dimethyl-4-phenylfuran. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to pale yellow liquid. CAS No. 82461-14-1. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 95%+. IUPACName: 2,4-Dimethyl-4-phenyloxolane. Canonical SMILES: CC1CC(CO1)(C)C2=CC=CC=C2. Density: 0.966±0.06 g/cm³. ECNumber: 279-967-8. Product ID: ACM82461141. Alfa Chemistry ISO 9001:2015 Certified. | |
| Riboflavin | Riboflavin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethyl-9-ribitylisoalloxazine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow to orange powder. CAS No. 83-88-5. Molecular formula: C17H20N4O6. Mole weight: 376.36. Purity: 0.99. IUPACName: 7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione. Canonical SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O. Density: 1.2112 g/cm³. Product ID: ACM83885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ricinoleamidopropyltrimonium chloride | Ricinoleamidopropyltrimonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE;1-Propanaminium, 3-(9Z,12R)-12-hydroxy-1-oxo-9-octadecenylamino-N,N,N-trimethyl-, chloride. Product Category: Heterocyclic Organic Compound. CAS No. 127311-98-2. Molecular formula: C23H43Cl3N2O3. Mole weight: 501.95812. Product ID: ACM127311982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rifandin | Rifandin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rifandin;3-[[[4-(2-Methylpropyl)-1-piperazinyl]imino]methyl]rifamycin;Rifordi;Rifordin. Product Category: Heterocyclic Organic Compound. CAS No. 89499-17-2. Molecular formula: C46H64N4O12. Mole weight: 865.028. Product ID: ACM89499172. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rifampicin. | |
| r-(-)-Mecamylamine hydrochloride | r-(-)-Mecamylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2R,4R)-. Product Category: Heterocyclic Organic Compound. CAS No. 107596-31-6. Molecular formula: C11H22ClN. Mole weight: 203.75. Product ID: ACM107596316. Alfa Chemistry ISO 9001:2015 Certified. | |
| RN-1747 | RN-1747. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-NITRO-1-((4-BENZYLPIPERAZINYL)SULFONYL)BENZENE, AC1NNFV2, CTK6G7369, ZINC29938125, AG-B-04317, RN-1747, ST50952965, 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine, 1-(4-Chloro-2-nitrophenyl)sulfonyl-4-benzylpiperazine;, 1-[(4-Chloro-2-nitrophenyl)sulfonyl]-4-(phenylmethyl)-piperazine, 1024448-59-6. Product Category: Heterocyclic Organic Compound. CAS No. 1024448-59-6. Molecular formula: C17H18ClN3O4S. Mole weight: 395.86. Purity: 0.96. IUPACName: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]. Product ID: ACM1024448596. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone | (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone;(R)-N-[4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-acetamide;OR-1896. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 220246-81-1. Molecular formula: C13H15N3O2. Product ID: ACM220246811. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-Boc-piperidine-2-methanol | (R)-N-Boc-piperidine-2-methanol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 134441-61-5. Molecular formula: C12H22O3. Mole weight: 215.291. Product ID: ACM134441615. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine | (R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;R-NME-PTF-PEM. Product Category: Heterocyclic Organic Compound. CAS No. 672906-72-8. Molecular formula: C10H12F3N. Mole weight: 203.2. Purity: 0.96. IUPACName: (1R)-N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)NC. Density: 1.592g/cm³. Product ID: ACM672906728. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-(+)-N,N'-Dimethyl-7,7'-bis(di(3,5-xylyl)phosphino)-3,3',4,4'-tetrahydro-8,8'-bi-2H-1,4-benzoxazine isopropanol adduct | r-(+)-N,N'-Dimethyl-7,7'-bis(di(3,5-xylyl)phosphino)-3,3',4,4'-tetrahydro-8,8'-bi-2H-1,4-benzoxazine isopropanol adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylyl-Solphos SL-A002-2, AGN-PC-00IRC6, 40654_ALDRICH, (R)-7,7 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (R)-7,7 inverted exclamation marka-Bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka,4,4 invert. Product Category: Heterocyclic Organic Compound. CAS No. 649559-70-6. Molecular formula: C53H62N2O3P2. Mole weight: 837.02. Purity: 0.96. IUPACName: [8-[7-bis(3,5-dimethylphenyl)phosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-bis(3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)N(CCO3)C)C4=C(C=CC5=C4OCCN5C)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)O. Product ID: ACM649559706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rodol BA | Rodol BA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rodol BA. Product Category: Heterocyclic Organic Compound. CAS No. 2543-23-9. Product ID: ACM2543239. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rodel Batocabe. | |
| Roflurane | Roflurane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bromo-2-trifluoro-1,1,2-ethyl-methyl ether; DA-893; Methyl-<1,1,2-trifluor-2-brom-aethyl>-aether; Ethane,2-bromo-1,1,2-trifluoro-1-methoxy; 1,1,2-Trifluor-2-bromethylmethylether; Rofluranum; Roflurano; Rofluran; 1,1,2-trifluoro-2-bromoethyl ether; R. Product Category: Heterocyclic Organic Compound. CAS No. 679-90-3. Molecular formula: C3H4BrF3O. Mole weight: 192.962. Purity: 0.96. IUPACName: 2-bromo-1,1,2-trifluoro-1-methoxyethane. Canonical SMILES: COC(C(F)Br)(F)F. Density: 1.687g/cm³. Product ID: ACM679903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Roletamide | Roletamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Roletamide;3-(2,5-Dihydro-1H-pyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one;CL 59112. Product Category: Heterocyclic Organic Compound. CAS No. 10078-46-3. Molecular formula: C16H19NO4. Purity: 0.96. IUPACName: (E)-3-(2,5-dihydropyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)C=CN2CC=CC2. Density: 1.203g/cm³. Product ID: ACM10078463. Alfa Chemistry ISO 9001:2015 Certified. | |
| Romifidine | Romifidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Romifidine;2-(2-Bromo-6-fluoroanilino)-2-imidazoline;Romidys;St 2130;STH 2130. Product Category: Heterocyclic Organic Compound. CAS No. 65896-16-4. Molecular formula: C9H9BrFN3. Mole weight: 258.093. Product ID: ACM65896164. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-O-(Pyrrolidin-2-ylmethyl)hydroxylamine | (R)-O-(Pyrrolidin-2-ylmethyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-O-(pyrrolidin-2-ylmethyl)hydroxylamine;Hydroxylamine, O-[(2R)-2-pyrrolidinylmethyl]-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 952747-32-9. Molecular formula: C5H12N2O. Mole weight: 116.16. Product ID: ACM952747329. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rosewood oil | Rosewood oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bois de rose oil. Product Category: Heterocyclic Organic Compound. CAS No. 8015-77-8. Molecular formula: CAS: 8015-77-8. Purity: 80%+. Density: 0.887 g/mL at 25 °C(lit.). Product ID: ACM8015778. Alfa Chemistry ISO 9001:2015 Certified. | |
| Roxindole mesylate | Roxindole mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROXINDOLE MESYLATE;EMD-49980;3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL MESYLATE;5-HYDROXY-3-[4-(1,2,3,6-TETRAHYDRO-4-PHENYL-1-PYRIDYL)BUTYL]INDOLE MESYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 119742-13-1. Molecular formula: C24H30N2O4S. Mole weight: 442.57. Product ID: ACM119742131. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-Anden-phenyl trost ligand | (R,R)-Anden-phenyl trost ligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-anthracenyl Trost ligand; (+)-(11R,12R)Bis[2 inverted exclamation marka-(diphenylphosphino)benzamido]-9,10-dihydro-9,10-ethanoanthracene; (11R,12R)-N,N inverted exclamation marka-(9,10-Dihydro-9,10-ethanoanthracene-11,12-diyl)bis[2-(diphenylphosphin. Product Category: Heterocyclic Organic Compound. CAS No. 152140-65-3. Molecular formula: C54H42N2O2P2. Mole weight: 812.87. Purity: 0.96. IUPACName: (R,R)-ANDEN-Phenyl Trost Ligand. Product ID: ACM152140653. Alfa Chemistry ISO 9001:2015 Certified. | |
| (r*,r*)-(±)-N-[2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide | (r*,r*)-(±)-N-[2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Corynecin I, n-acetyl-p-nitrophenylserinol, NSC63859, CID247978, ZINC00174039, CLC, 4618-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 4618-99-9. Molecular formula: C11H14N2O5. Mole weight: 254.23926. Purity: 0.96. IUPACName: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Density: 1.369g/cm³. Product ID: ACM4618999. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R,R,R)-2,3-Bis(2,5-dimethyl-phospholanyl)benzo[b]thiophene cyclooctadiene rhodium(I)tetrafluoroborate complex | (R,R,R,R)-2,3-Bis(2,5-dimethyl-phospholanyl)benzo[b]thiophene cyclooctadiene rhodium(I)tetrafluoroborate complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R,R,R)-2,3-bis(2,5-dimethyl-phospholanyl)benzo[b]thiophene cyclooctadiene rhodium(I) tetrafluoroborate complex;Methyl-butiphane sk-p005-1a;(-)-2,3-bis-(2R,5R)-2,5-Dimethylphospholanobenzo[b]thiophene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 511543-00-3. Molecular formula: C20H28P2S.C8H12.BF4.Rh. Mole weight: 660.34. Purity: 0.96. IUPACName: 2,3-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]-1-benzothiophene;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(SC3=CC=CC=C32)P4C(CCC4C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM511543003. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Rs)-4,4,4-trifluoro-3-hydroxybutyric acid | (Rs)-4,4,4-trifluoro-3-hydroxybutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RS)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 86884-21-1. Molecular formula: C4H5F3O3. Mole weight: 158.075910 [g/mol]. Purity: 0.96. IUPACName: 4,4,4-trifluoro-3-hydroxybutanoic acid. Canonical SMILES: C(C(C(F)(F)F)O)C(=O)O. Product ID: ACM86884211. Alfa Chemistry ISO 9001:2015 Certified. | |
| (RS)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE | (RS)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RS)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE;3-Fluoro-N-α-dimethylbenzenemethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 820209-02-7. Molecular formula: C9H12FN. Mole weight: 153.2. Purity: 0.96. IUPACName: 1-(3-fluorophenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)F)NC. Density: 1.004g/cm³. Product ID: ACM820209027. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-tert-Butyl 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamate | (R)-tert-Butyl 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-tert-Butyl (1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate, 915375-35-8, CTK8C5008, ANW-73733, AK-26441, KB-210448, (R)-TERT-BUTYL 1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 915375-35-8. Molecular formula: C13H18N4O2. Mole weight: 262.31. Purity: 0.96. IUPACName: tert-butyl N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate. Canonical SMILES: CC(C1=NN=C2N1C=CC=C2)NC(=O)OC(C)(C)C. Product ID: ACM915375358. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-tert-Butyl 2-(4-chlorobenzylcarbamothioyl)pyrrolidine-1-carboxylate | (R)-tert-Butyl 2-(4-chlorobenzylcarbamothioyl)pyrrolidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL13374831, (R)-tert-butyl 2-(4-chlorobenzylcarbamothioyl)pyrrolidine-1-carboxylate, 1140495-85-7. Product Category: Heterocyclic Organic Compound. CAS No. 1140495-85-7. Molecular formula: C17H23ClN2O2S. Mole weight: 354.894720 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-[(4-chlorophenyl)methylcarbamothioyl]pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1C(=S)NCC2=CC=C(C=C2)Cl. Product ID: ACM1140495857. Alfa Chemistry ISO 9001:2015 Certified. | |
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