Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (R)-3-Amino-1-N-Cbz-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-aminopyrrolidine-1-carboxylate, 3-amino-1-n-cbz-pyrrolidine, 1-cbz-3-aminopyrrolidine, 185057-50-5, n-cbz-3-aminopyrrolidine, 1-benzyloxycarbonyl-3-aminopyrrolidine, 1-cbz-3-amino pyrrolidine, 1-n-cbz-3-aminopyrrolidine, 3-AMINO-1-CBZ-PYRROLIDINE, 3-amino-pyrrolidine-1-carboxylic acid benzyl ester, SBB028440, phenylmethyl 3-aminopyrrolidinecarboxylate, N-CBZ-3-amino-Pyrrolidine, 1-PYRROLIDINECARBOXYLIC ACID, 3-AMINO-, PHENYLMETHYL ESTER, 1004538-28-6, PubChem9197, PubChem11180, ACMC-209xig, AC1MBTZ6, ACMC-1CA9G. CAS No. 1004538-28-6. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-aminopyrrolidine-1-carboxylate. Canonical SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2. Catalog: ACM1004538286. |  |
| (R)-3-Aminobutyricacidethylester | Heterocyclic Organic Compound. Alternative Names: (R)-ETHYL-3-AMINOBUTYRATE. CAS No. 115880-49-4. Molecular formula: C6H13NO2. Purity: 0.96. IUPACName: ethyl 3-aminobutanoate. Canonical SMILES: CCOC(=O)CC(C)N. ECNumber: 226-153-5. Catalog: ACM115880494. | |
| (R)-3-Amino-gamma-butyrolactone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 117752-88-2, (R)-3-Amino-gamma-butyrolactone hydrochloride, (R)-3-Amino-g-butyrolactone hydrochloride, PubChem14758, KSC498C4H, CTK3J8143, MolPort-019-879-208, ACT04381, FD1175, AKOS015849283, RP20382, (4R)-4-AMINOOXOLAN-2-ONE HCL, (4R)-4-amino-2-oxolanone hydrochloride, (4R)-4-azanyloxolan-2-one hydrochloride, AK-43928, KB-03182, (R)-3-Amino-gamma-butyrolactonehydrochloride, FT-0687333, X3133, A803819. CAS No. 117752-88-2. Molecular formula: C4H7NO2.ClH. Mole weight: 137.56. Purity: 0.96. IUPACName: (4R)-4-aminooxolan-2-one;hydrochloride. Canonical SMILES: C1C(COC1=O)N.Cl. Catalog: ACM117752882. | |
| (R)-3-Aminopyrrolidine | Heterocyclic Organic Compound. CAS No. 116183-82-5. Molecular formula: C4H10N2. Mole weight: 86.14. Catalog: ACM116183825. | |
| (R)-(+)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE;(R)-(+)-(3-CHLORO-2-HYDROXYPROPYL)- &. CAS No. 117604-42-9. Molecular formula: C6H15Cl2NO. Mole weight: 188.1. Catalog: ACM117604429. | |
| (R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | Heterocyclic Organic Compound. CAS No. 116539-57-2. Molecular formula: C8H13NOS. Catalog: ACM116539572. | |
| (R)-4, 12-Bis(4-methoxyphenyl)-[2. 2]-paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst use in the efficient, enantioselective synthesis of β,β-disubstituted carboxylic acids. Group: Rhodium catalysts. Alternative Names: (S)-4, 12-Bis(4-methoxyphenyl)-[2. 2]-paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(S)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (S)-AnPhanephos]BF4, Rh 10.4%; [Rh COD (R)-AnPhanephos]BF4, Rh 10.4%; [(R)-4, 12-Bis[di(4-methoxyphenyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1038932-67-0. Molecular formula: C52H54BF4O4P2Rh-. Mole weight: 994.657g/mol. IUPACName: [11-bis(4-methoxyphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(4-methoxyphenyl)phosphane;(1Z, 5Z)-cycloocta-1, 5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. Catalog: ACM1038932670. | |
| (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Group: Heterocyclic organic compound. Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane;(1Z, 5Z)-cycloocta-1, 5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM619334939. | |
| (R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst use in the asymmetric synthesis of an imidazole-substituted delta-amino acid. Group: Rhodium catalysts. Alternative Names: MFCD16294983;849950-56-7;[Rh COD (R)-Phanephos]BF4;[Rh COD (R)-Phanephos]BF4, Rh 11. 8%; (S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 849950-56-7. Molecular formula: C48H46BF4P2Rh-. Mole weight: 874.553g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. Catalog: ACM849950567. | |
| (R)-4a-Methyl-2,5-dioxo-2,3,4,4a,5,6,7,8-octahydro-naphthalene-1-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-4A-METHYL-2,5-DIOXO-2,3,4,4A,5,6,7,8-OCTAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1173675-23-4. Molecular formula: C14H18O4. Mole weight: 250.29032. Catalog: ACM1173675234. | |
| (R)-4-Boc-3-aminomethylmorpholine | Heterocyclic Organic Compound. Alternative Names: (R)-4-Boc-3-aminomethylmorpholine, (R)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate, 1187929-33-4, (R)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN553583, CTK7D5007, BH064, ACT08808, ANW-59441, FC0078, AKOS015901282, AG-A-07365, AK-37088, KB-03184, (R)-4-Boc-3-aminomethylmorpholine oxalate, KB-210487, I14-15030. CAS No. 1187929-33-4. Molecular formula: C10H20N2O3. Mole weight: 216.277400 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-(aminomethyl)morpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOCC1CN. Density: 1.078 g/cm³. Catalog: ACM1187929334. | |
| (R)-(+)-4-METHYLMANDELONITRILE | Heterocyclic Organic Compound. CAS No. 10017-04-6. Molecular formula: C9H9NO. Mole weight: 147.17. Catalog: ACM10017046. | |
| [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97% | Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Iridium catalysts. Alternative Names: MFCD20922908;Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR;[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3- -2-propenyl]Ir(III);[(R)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3--2-propenyl]Ir(III);1208092-27-6. CAS No. 1208092-27-6. Molecular formula: C49H36IrN2O8P2-. Mole weight: 1034.998g/mol. IUPACName: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid; [4-(5-diphenylphosphanyl-1, 3-benzodioxol-4-yl)-1, 3-b | |
| (R)-5-Amino-piperidin-2-one hcl | Heterocyclic Organic Compound. Alternative Names: (R)-5-AMINO-PIPERIDIN-2-ONE HCL;4-(R)-AMINO-D-VALEROLACTAM HCL. CAS No. 1003021-01-9. Molecular formula: C5H11ClN2O. Mole weight: 150.61. Catalog: ACM1003021019. | |
| (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol | Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker and Mannich-type reactions. Ligand used for titanium-catalyzed enantioselective Friedel-Crafts reactions. Group: Bromine series. Alternative Names: BCP10042; TRA0071215; FT-0756408; I14-3958; ACN-036127; 6,6 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-bi-2-naphthol; (S)-(+)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL; A115490; (R)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL; [1, 1'-Binaphthalene]-2, 2'-diol, 6, 6'-dibromo-. CAS No. 65283-60-5. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPACName: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. Catalog: ACM65283605. | |
| (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl | An intermediate in the symmetric synthesis of BINOL-terpyridine ligands, and the starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS. Group: Heterocyclic organic compound. Alternative Names: (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene. CAS No. 179866-74-1. Molecular formula: C24H20Br2O4. Mole weight: 532.22. Appearance: Light yellow powder. Purity: 95%+. IUPACName: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Canonical SMILES: COCOC1=C (C2=C (C=C1)C=C (C=C2)Br)C3=C (C=CC4=C3C=CC (=C4)Br)OCOC. Catalog: ACM179866741-2. | |
| (R)-6,6'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene | Chiral BINOL Ligands-Others. Alternative Names: 1,1'-Binaphthalene, 6,6'-dibromo-2,2'-dimethoxy-, (1R)-. CAS No. 117745-45-6. Molecular formula: C22H16Br2O2. Mole weight: 472.2. Appearance: Light yellow powder. Purity: 98%+. IUPACName: 6-bromo-1-(6-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene. Catalog: ACM117745456. | |
| (R)-7, 7'-Bis[di(p-methylphenyl)phosphino]-1, 1'-spirobiindane((R)-Tol-SDP) | Ligands used for the ruthenium-catalyzed hydrogenation of simple and cyclic ketones with high activity and enantioselectivity. Ligands used for palladium-catalyzed asymmetric allylic alkylations. Group: Heterocyclic organic compound. Alternative Names: (R)-(+)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (R)-Tol-SDP; 528521-87-1; (S)-Tol-SDP; (S)-(-)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; 817176-80-0; (S)-(-)-7, 7'-Bis[di(4-methylphenyl)phosphino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane; RT-015860; (R)-(+)-7, 7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2, 2', 3, 3'-TETRAHYDRO-1, 1'-SPIROBIINDANE; (R)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane. CAS No. 528521-87-1. Molecular formula: C45H42P2. Mole weight: 644.779g/mol. IUPACName: [4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=CC4=C3C5 (CC4)CCC6=C5C (=CC=C6)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Catalog: ACM528521871. | |
| r(-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione | Heterocyclic Organic Compound. CAS No. 100348-93-4. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: ACM100348934. | |
| (R)-8-Azido-2-(Fmoc-amino)octanoic acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1191429-18-1. Molecular formula: C23H26N4O4. Mole weight: 422.48. Catalog: CCR1191429181. | |
| Rabeprazole | Heterocyclic Organic Compound. Alternative Names: Rabeprazole. CAS No. 117976-89-3. Molecular formula: C18H21N3O3S. Mole weight: 359.45. Appearance: Solid. Purity: >98%. Density: 1.33 g/cm³. Catalog: ACM117976893. | |
| Rac 4-(3-aminobutyl)phenol-d6 | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1-(4-hydroxyphenyl)butane-d6; 4-(4'-Hydroxyphenyl)-2-aminobutane-d6; Racemic 3-Amino-1-(4-hydroxyphenyl)butane-d6. CAS No. 1189890-45-6. Molecular formula: C10H9D6NO. Mole weight: 171.27. Appearance: White Solid. Purity: 0.96. IUPACName: 4-(3-amino-2,2,3,4,4,4-hexadeuteriobutyl)phenol. Canonical SMILES: CC(CCC1=CC=C(C=C1)O)N. Catalog: ACM1189890456. | |
| rac 5-Carboxy Desisopropyl Tolterodine-d7 | 2H Labeled Compounds. CAS No. 1189868-60-7. Molecular formula: C19H16D7NO3. Mole weight: 320.43. Catalog: ACM1189868607. | |
| Rac 5-hydroxymethyl desisopropyl tolterodine-d6 | Heterocyclic Organic Compound. Alternative Names: RAC 5-HYDROXYMETHYL DESISOPROPYL TOLTERODINE-D6. CAS No. 1189419-89-3. Molecular formula: C19H19D6NO2. Catalog: ACM1189419893. | |
| Rac albuterol-d9 | Heterocyclic Organic Compound. CAS No. 1173021-73-2. Molecular formula: C13H12D9NO3. Mole weight: 248.37. Catalog: ACM1173021732. | |
| rac α-Lipoic Acid-d5 | Heterocyclic Organic Compound. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5;DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. CAS No. 1189471-66-6. Molecular formula: C8H9D5O2S2. Mole weight: 211.36. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid. Canonical SMILES: C1CSSC1CCCCC(=O)O. Catalog: ACM1189471666. | |
| Rac ambrisentan-d3 | Heterocyclic Organic Compound. Alternative Names: α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-β-(methoxy-d3)-β-phenylbenzenepropanoic Acid; BSF 208075-d3; LU 208075-d3. CAS No. 1189479-60-4. Molecular formula: C22H19D3N2O4. Mole weight: 381.44. Appearance: Off-White Solid. Purity: 99 atom % D. Catalog: ACM1189479604. | |
| (Rac)-Β-Chamigrenic Acid | Terpenoids. CAS No. 1174388-31-8. Molecular formula: C15H22O2. Mole weight: 234.33. Catalog: ACM1174388318. | |
| Rac carprofen-d3 | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-α-(methyl-d3)-9H-carbazole-2-acetic Acid; (dl)-6-Chloro-α-(methyl- d3)carbazole-2-acetic Acid. CAS No. 1173019-42-5. Molecular formula: C15H9D3ClNO2. Mole weight: 276.73. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-(6-chloro-9H-carbazol-2-yl)-3,3,3-trideuteriopropanoic acid. Canonical SMILES: CC (C1=CC2=C (C=C1)C3=C (N2)C=CC (=C3)Cl)C (=O)O. Catalog: ACM1173019425. | |
| Rac-cis-7-hydroxy pramipexole | Heterocyclic Organic Compound. Alternative Names: (6S,7S)-. CAS No. 1001648-71-0. Molecular formula: C10H17N3OS. Mole weight: 227.33. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol. Canonical SMILES: CCCNC1CCC2=C(C1O)SC(=N2)N. Catalog: ACM1001648710. | |
| rac ClavaM-2-carboxylate SodiuM Salt | rac ClavaM-2-carboxylate SodiuM Salt. CAS No. 117957-44-5. Molecular formula: C6H6NNaO4. Mole weight: 179.10591. Catalog: ACM117957445. | |
| rac Deprenyl-d3 | 2H Labeled Compounds. CAS No. 1189731-50-7. Molecular formula: C13H14D3N. Mole weight: 190.3. Catalog: ACM1189731507. | |
| Rac desethyl oxybutynin-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: α -Cyclohexyl-α -hydroxybenzeneacetic Acid 4-[(Ethyl-d5)amino]-2-butynyl Ester Hydrochloride Salt. 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. Catalog: ACM1173147631. | |
| Rac didesisopropyl tolterodine | Heterocyclic Organic Compound. Alternative Names: 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropylamine; 2-(3-Amino-1-phenylpropyl)-4-methylphenol. CAS No. 1189501-90-3. Molecular formula: C16H19NO. Mole weight: 241.33. Purity: 0.96. IUPACName: 2-(3-amino-1-phenylpropyl)-4-methylphenol. Catalog: ACM1189501903. | |
| Rac diethylpropion-d10 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(Diethylamino-d10)-1-phenyl-1-propanone Hydrochloride; 2-(Diethylamino-d10)propiophenone Hydrochloride; α-Benzoyltriethylammonium-d10 Chloride. CAS No. 1189500-62-6. Molecular formula: C13H10D10ClNO. Mole weight: 251.82. Appearance: Off-White Solid. Purity: 99 atom % D. IUPACName: 2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]-1-phenylpropan-1-one;hydrochloride. Canonical SMILES: CCN(CC)C(C)C(=O)C1=CC=CC=C1.Cl. Catalog: ACM1189500626. | |
| rac-Dimethylsilylbis(1-indenyl)zirconium dichloride, min. 97% | Chiral, stereorigid metallocene catalyst with co-catalyst methylaluminoxane (MAO) is a type of Ziegler-Natta catalyst, showing extremely high activity for polymerization of olefins such as ethylene, propylene, and styrene. Group: Zirconium catalysts. CAS No. 121009-93-6. Molecular formula: C20H18Cl2SiZr. Mole weight: 448.53. Catalog: ACM121009936. | |
| Rac fesoterodine-d14 fumarate | Heterocyclic Organic Compound. Alternative Names: 2-Methylpropanoic Acid 2-[rac-3-[Bis(1-methylethyl-d7)amino]-1-phenylpropyl] -4-(hydroxymethyl)phenyl Ester (2E)-2-Butenedioate; SMP 8272-d14; SPM 907-d14. CAS No. 1185237-08-4. Molecular formula: C30H27D14NO7. Mole weight: 541.74. Appearance: Light Beige Solid. Catalog: ACM1185237084. | |
| Rac guaifenesin-d3 | Heterocyclic Organic Compound. Alternative Names: RAC GUAIFENESIN-D3;3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3. CAS No. 1189924-85-3. Molecular formula: C10H11D3O4. Mole weight: 201.23. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM1189924853. | |
| RAC MEPHENYTOIN-D3 | Heterocyclic Organic Compound. Alternative Names: RAC MEPHENYTOIN-D3;rac 5-Ethyl-3-(methyl-d3)-5-phenylhydantoin. CAS No. 1185101-86-3. Molecular formula: CH3*COOH. Appearance: White Solid. Catalog: ACM1185101863. | |
| Rac mephenytoin-d5 | Heterocyclic Organic Compound. Alternative Names: rac Mephenytoin-D5;rac 5-Ethyl-3-methyl-5-(phenyl-d5)-hydantoin. CAS No. 1185032-66-9. Molecular formula: C12H9D5N2O2. Appearance: White Crystalline Solid. Catalog: ACM1185032669. | |
| Rac-N-boc anatabine | Heterocyclic Organic Compound. Alternative Names: 3, 6-Dihydro-[2, 3'-bipyridine]-1(2H)-carboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 1159977-12-4. Molecular formula: C15H20N2O2. Mole weight: 260.33. Appearance: Yellow Oil. Purity: 0.96. IUPACName: tert-butyl 2-pyridin-3-yl-3,6-dihydro-2H-pyridine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC=CCC1C2=CN=CC=C2. Catalog: ACM1159977124. | |
| rac-Nicotine-2'',3'',3''-d3 | 2H Labeled Compounds. CAS No. 1189681-48-8. Molecular formula: C10H11D3N2. Mole weight: 165.25. Catalog: ACM1189681488. | |
| rac Styrene Oxide-13C2 | 13C Labeled Compounds. CAS No. 1189532-69-1. Molecular formula: C613C2H8O. Mole weight: 122.13. Catalog: ACM1189532691. | |
| rac Terpinen-4-ol-d7 | 2H Labeled Compounds. Alternative Names: 4-Methyl-1-(1-methylethyl-d7)-3-cyclohexen-1-ol; p-Menth-1-en-4-ol-d7; (+/-)-4-Terpineol-d7; 1-(1-Methylethyl)-4-methyl-3-cyclohexen-1-ol-d7; 1-Terpinen-4-ol-d7; 4-Carvomenthenol-d7; Melaleucol-d7; NSC 147749-d7; Terpin-4-ol-d7; dl-4-Terpineol-d7. CAS No. 1189483-12-2. Molecular formula: C10H11D7O. Mole weight: 161.29. Catalog: ACM1189483122. | |
| Rac zearalenone-d6 | Heterocyclic Organic Compound. Alternative Names: (+/-)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-. CAS No. 1185236-04-7. Molecular formula: C18H16D6O5. Mole weight: 324.4. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 10,10,11-trideuterio-15,17-dihydroxy-11-(trideuteriomethyl)-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione. Canonical SMILES: CC1CCCC (=O)CCCC=CC2=CC (=CC (=C2C (=O)O1)O)O. Catalog: ACM1185236047. | |
| Rad140 | Heterocyclic Organic Compound. Alternative Names: 2-chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropyl)amino)-3-methylbenzonitrile;2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile;Testolone. CAS No. 1182367-47-0. Molecular formula: C20H16ClN5O2. Appearance: A crystalline solid. Catalog: ACM1182367470. | |
| Ralimetinib | Ralimetinib / LY2228820 is a potent and selective, ATP-competitive inhibitor of p38 MAPK α/β, with IC50s of 5.3 and 3.2 nM, respectively. Group: Fluorinated apis. Alternative Names: LY2228820. CAS No. 862505-00-8. Molecular formula: C24H29FN6. Mole weight: 420.53. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine. Catalog: OFC862505008. | |
| Raloxifene d4 | Heterocyclic Organic Compound. Alternative Names: RALOXIFENE-D4. CAS No. 1185076-44-1. Molecular formula: C28H23D4NO4S. Mole weight: 477.607927112. Appearance: Yellow to Orange Solid. Catalog: ACM1185076441. | |
| Raloxifene-d4 bismethyl ether | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone-d4; [6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone-d4. CAS No. 1185006-58-9. Molecular formula: C30H27D4NO4S. Mole weight: 505.66. Appearance: Yellow Foam. Purity: 0.96. IUPACName: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(1,1,2,2-tetradeuterio-2-piperidin-1-ylethoxy)phenyl]methanone. Catalog: ACM1185006589. | |
| (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol | suzuki reaction. Group: Chiral catalystsprolines, proline analogs. Alternative Names: ZINC3632771; M-1570; FC0554; ANW-24834; CD-407; Diphenyl-Pyrrolidin-2-Yl-Methanol; Jsp004542; AX8016704; diphenyl(2R)-pyrrolidin-2-ylmethanol; AB0005784. CAS No. 22348-32-9. Molecular formula: C17H19NO. Mole weight: 253.345g/mol. IUPACName: diphenyl-[(2R)-pyrrolidin-2-yl]methanol. Canonical SMILES: C1CC (NC1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O. Catalog: ACM22348329. | |
| (R)-Alpha-hydroxy-2-thiopheneacetonitrile | Heterocyclic Organic Compound. CAS No. 10017-06-8. Molecular formula: C6H5NOS. Mole weight: 139.175;g/mol. Purity: 0.96. IUPACName: (2R)-2-hydroxy-2-thiophen-2-ylacetonitrile. Canonical SMILES: C1=CSC(=C1)C(C#N)O. Catalog: ACM10017068. | |
| Ramatroban | Ramatroban is a thromboxane receptor antagonist and a DP2 receptor antagonist. It is indicated for the treatment of coronary artery disease and has also been used for the treatment of asthma. Group: Fluorinated apis. Alternative Names: Baynas. CAS No. 116649-85-5. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid. Catalog: OFC116649855. | |
| Ramipril-d5 | Ramipril-d5 is intended for use as an internal standard for the quantification of ramipril by GC- or LC-MS. Ramipril is a prodrug form of the angiotensin converting enzyme (ACE) inhibitor ramiprilat. Group: 2h labeled compounds. Alternative Names: HOE-498, Altace, Cardace, Delix, Pramace, Ramace, Unipril (deuterated). CAS No. 1132661-86-9. Molecular formula: C23H27D5N2O5. Mole weight: 421.54. Catalog: ACM1132661869. | |
| Ranitidine-d6 | 2H Labeled Compounds. CAS No. 1185514-83-3. Molecular formula: C13H16N4O3SD6. Mole weight: 320.44. Appearance: Brown-Orange Thick Oil to Waxy Solid. Catalog: ACM1185514833. | |
| Ranitidine-d6 hydrochloride | 2H Labeled Compounds. Alternative Names: N-[2-[[[-5-[(Dimethylamino-d6)methyl)]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine HCl; AH 19065-d6; Azantac-d6; Melfax-d6; Raniben-d6; Ranidil-d6; Raniplex-d6; Zantac-d6; Zintac-d6. CAS No. 1185238-09-8. Molecular formula: C13H17D6ClN4O3S. Mole weight: 356.9. Catalog: ACM1185238098. | |
| Rapeseedamidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil field. Alternative Names: 1-Propanaminium, 3-amino-N-ethyl-N,N-dimethyl-, N-rape-oil acyl derivs., Et sulfates. CAS No. 94552-41-7. Catalog: ACM94552417. | |
| Rarechem ak ml 0009 | Heterocyclic Organic Compound. Alternative Names: RARECHEM AK ML 0009;A-CYANO-4-ISOQUINOLINEACETIC ACID ETHYL ESTER. CAS No. 117646-39-6. Molecular formula: C14H12N2O2. Mole weight: 240.26. Purity: 0.96. IUPACName: ethyl 2-cyano-2-isoquinolin-4-ylacetate. Canonical SMILES: CCOC(=O)C(C#N)C1=CN=CC2=CC=CC=C21. Catalog: ACM117646396. | |
| (Ra,R,R)-SIPHOS-PE | Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Group: Other phosphine ligands. Alternative Names: SCHEMBL17227906; (S)-SIPHOS-PE; Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine,10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aR)-; N-Di[(R)-1-phenylethyl]-[(S)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; N-Di[(R)-1-phenylethyl]-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphorami. CAS No. 500997-69-3. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPACName: N,N-bis[(1R)-1-phenyl | |
| (R)-(+)-BINAP | (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. Ligand employed in iridium-cataly | |
| (R)-Boro-4-F-Phe-(+)-Pinanediol-HCl | Boro-Amino Acids. CAS No. 1173167-14-0. Catalog: ACM1173167140. | |
| (R)-Boro-4-Me-Phe-(+)-Pinanediol-HCl | Boro-Amino Acids. CAS No. 1173167-13-9. Catalog: ACM1173167139. | |
| r-(-)-Desmethyldeprenyl hydrochloride | Heterocyclic Organic Compound. CAS No. 115586-38-4. Molecular formula: C12H15N.HCl. Mole weight: 173.25. Catalog: ACM115586384. | |
| (R)-Duloxetine | Heterocyclic Organic Compound. Alternative Names: (R)-Duloxetine;R-Duloxetine hydrochloride. CAS No. 116539-60-7. Molecular formula: C18H19NOS. Mole weight: 297.41. Density: 1.158. Catalog: ACM116539607. | |
| Reactive Blue 231 | Heterocyclic Organic Compound. 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. CAS No. 115682-09-2. Catalog: ACM115682092. | |
| Rededronatesodium | Heterocyclic Organic Compound. Alternative Names: sodium hydrogen-1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethylphosphonate; Risedronic Acid Sodium Salt; Risedronate sodium. CAS No. 115436-72-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Appearance: Fine White to Off-White Crystalline Powder. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM115436724. | |
| Regaloside C | Phenols. CAS No. 117591-85-2. Molecular formula: C18H24O11. Mole weight: 416.38. Catalog: ACM117591852. | |
| rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 1426827-79-3. Molecular formula: C15H17NO5. Mole weight: 291.3. Purity: 0.98. IUPACName: [(1S,8R)-9-Bicyclo[6.1.0]non-4-ynyl]methyl (2,5-dioxopyrrolidin-1-yl) carbonate. Canonical SMILES: C1CC2C (C2COC (=O)ON3C (=O)CCC3=O)CCC#C1. Density: 1.35±0.1 g/cm3(Predicted). Catalog: CCR1426827793. | |
| Rel-(3R,4R)-tert-butyl 3,4-dihydroxypyrrolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1163128-11-7. Catalog: ACM1163128117. | |
| (R)-Esmolol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-[ (2R) -2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzenepropanoic Acid Methyl Ester Hydrochloride. CAS No. 118629-36-0. Molecular formula: C16H26ClNO4. Mole weight: 331.83. Purity: 0.96. IUPACName: methyl 3-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate; hydrochloride. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCC(=O)OC)O. Cl. Catalog: ACM118629360. | |
| Resveratrol-[13C6] | Isotope-labeled Vitamins13C Labeled Compounds. Alternative Names: (E)-5-(p-Hydroxystyryl)resorcinol-13C6; (E)-Resveratrol-13C6; 5-[(1E)-2-(4-Hydroxyphenyl-13C6)ethenyl]-1,3-benzenediol; Resveratrol-13C6. CAS No. 1185247-70-4. Molecular formula: 13C6C8H12O3. Mole weight: 228.24. Appearance: Off-white to tan powder. IUPACName: 5-[(E)-2-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethenyl]benzene-1,3-diol. Catalog: ACM1185247704. | |
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