Chiral Diols Suppliers USA
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Product | Description | |
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10Alpha-Hydroxycodeine Quick inquiry Where to buy Suppliers range | 10Alpha-Hydroxycodeine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. CAS No. 16589-96-1. Pack Sizes: 2.5MG. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol. Molecular formula: C18H21NO4. Mole weight: 315.36. Catalog: APS16589961. SMILES: COc1ccc2[C@H] (O)[C@@H]3[C@@H]4C=C[C@H] (O)[C@@H]5Oc1c2[C@]45CCN3C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1,1?-Bi-2-naphthol Quick inquiry Where to buy Suppliers range | 1,1?-Bi-2-naphthol. Uses: 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic Organic Compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 286.099g/mol. EC Number: 606-050-5. Melting Point: 215.5°C. SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H. InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 286.099g/mol. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
(1R,2R)-rel-trans-1,2-Cyclopentanediol Quick inquiry Where to buy Suppliers range | (1R,2R)-rel-trans-1,2-Cyclopentanediol is a building block for the synthesis of chiral phosphine ligands. It can also be used to prepare benzoquinolines and benzoindoles via heterocyclization of naphthylamines with diols catalyzed by iridium chloride/BINAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 5057-99-8. Pack Sizes: 1g, 10g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
24-Homo Calcitriol Quick inquiry Where to buy Suppliers range | 24-Homo Calcitriol. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 103656-40-2. Pack Sizes: 1MG. IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-7-hydroxy-7-methyloctan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Molecular formula: C28H46O3. Mole weight: 430.66. Catalog: APS103656402. SMILES: C[C@H] (CCCCC (C) (C)O)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)C[C@H] (O)C3=C)\CCC[C@]12C. Format: Neat. Shipping: Dry ice. | |
(24S)-Secalciferol Quick inquiry Where to buy Suppliers range | (24S)-Secalciferol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (24S)-24,25-Dihydroxyvitamin D3, (24S)-24,25-Dihydroxycholecalciferol, (3S,6R)-2-Methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-2,3-heptanediol, 24S,25-Dihydroxyvitamin D3,2,3-Heptanediol, 2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-, (3S,6R)-, 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3β,5Z,7E,24S)- (9CI), 24S,25-Dihydroxycholecalciferol, PRI 1202. CAS No. 55700-58-8. IUPAC Name: (3S, 6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -2-methylheptane-2, 3-diol. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APS55700588. SMILES: C[C@H] (CC[C@H] (O)C (C) (C)O)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)CCC3=C)\CCC[C@]12C. Format: Neat. Product Type: Impurity. | |
2-Iodobenzene-1,3-diol Quick inquiry Where to buy Suppliers range | 2-Iodobenzene-1,3-diol is involved in the facile synthesis of amino acid-derived novel chiral hypervalent iodine(V) reagents. Group: Biochemicals. Grades: Highly Purified. CAS No. 41046-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H5IO2. US Biological Life Sciences. | Worldwide |
3,6-Octanedione Quick inquiry Where to buy Suppliers range | It is involved in enzymic stereoselective reduction of diketones into chiral diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 2955-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17beta-diol](Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17beta-diol](Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS005028. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17Beta-diol] (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17Beta-diol] (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 7ξ,7'ξ-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol],Fulvestrant Imp. D (EP), Fulvestrant sterol dimer. Pack Sizes: 1MG. IUPAC Name: (8R,9S,13S,14S,17S)-7-[9-[(8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C45H64O4. Mole weight: 668.99. Catalog: APS005027. SMILES: C[C@]12CC[C@H]3[C@@H] (C (CCCCCCCCCC4Cc5cc (O)ccc5[C@H]6CC[C@]7 (C)[C@@H] (O)CC[C@H]7[C@H]46)Cc8cc (O)ccc38)[C@@H]1CC[C@@H]2O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17beta Quick inquiry Where to buy Suppliers range | 7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17beta. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Fulvestrant Imp. C (EP), 7ξ -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17β -diol. IUPAC Name: (8R, 9S, 13S, 14S, 17S) -13-methyl-7-[9-[9- (4, 4, 5, 5, 5-pentafluoropentylsulfinyl) nonylsulfinyl]nonyl]-6, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthrene-3, 17-diol. Molecular formula: C41H65F5O4S2. Mole weight: 781.07. Catalog: APS00582. SMILES: C[C@]12CC[C@H]3[C@@H] (C (CCCCCCCCCS (=O)CCCCCCCCCS (=O)CCCC (F) (F)C (F) (F)F)Cc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. Product Type: Impurity. | |
7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17Beta-diol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17Beta-diol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS005030. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Abnormal Cannabidiol Quick inquiry Where to buy Suppliers range | Abnormal Cannabidiol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)- (8CI), Abnormal Cannabidiol, 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, Abn CBD, 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-. CAS No. 22972-55-0. Pack Sizes: 10MG. IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol. Molecular formula: C21H30O2. Mole weight: 314.46. Catalog: APS22972550. SMILES: CCCCCc1cc (O)cc (O)c1[C@@H]2C=C (C)CC[C@H]2C (=C)C. Format: Neat. Shipping: Room Temperature. | |
Arbutamine Quick inquiry Where to buy Suppliers range | Arbutamine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 128470-16-6. Pack Sizes: 5MG. IUPAC Name: 4-[ (1R) -1-hydroxy-2-[4- (4-hydroxyphenyl) butylamino]ethyl]benzene-1, 2-diol. Molecular formula: C18H23NO4. Mole weight: 317.38. Catalog: APS128470166. SMILES: O[C@@H] (CNCCCCc1ccc (O)cc1)c2ccc (O)c (O)c2. Format: Neat. Shipping: Dry ice. | |
AR-C133913XX Quick inquiry Where to buy Suppliers range | AR-C133913XX. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: AR-C 133913XX,(1S,2S,3R,5S)-3-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol. CAS No. 1251765-07-7. Pack Sizes: 10MG. IUPAC Name: (1S,2S,3R,5S)-3-(7-amino-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Molecular formula: C14H22N6O4S. Mole weight: 370.43. Catalog: APS1251765077. SMILES: CCCSc1nc (N)c2nnn ([C@@H]3C[C@H] (OCCO)[C@@H] (O)[C@H]3O)c2n1. Format: Neat. Shipping: Room Temperature. | |
Biopterin-d3 Quick inquiry Where to buy Suppliers range | Biopterin-d3. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1217838-71-5. Pack Sizes: 5MG. IUPAC Name: (1R,2S)-1-(2-amino-4-hydroxypteridin-6-yl)-3,3,3-trideuteriopropane-1,2-diol. Molecular formula: C92H3H8N5O3. Mole weight: 240.23. Catalog: APS1217838715. SMILES: [2H]C ([2H]) ([2H])[C@H] (O)[C@H] (O)c1cnc2nc (N)nc (O)c2n1. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Calcitriol-d6 Quick inquiry Where to buy Suppliers range | Calcitriol-d6. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 78782-99-7. IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Molecular formula: C272H6H38O3. Mole weight: 422.67. Catalog: APS78782997. SMILES: [2H]C ([2H]) ([2H])C (O) (CCC[C@@H] (C)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)C[C@H] (O)C3=C)\CCC[C@]12C)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
D-erythro-C18-Dihydro-D-sphingosine Quick inquiry Where to buy Suppliers range | Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Uses: For analytical and research use. Group: reagents. CAS No. 764-22-7. IUPAC Name: (2S,3R)-2-aminooctadecane-1,3-diol. | |
Ezetimibe Diol Impurity Quick inquiry Where to buy Suppliers range | Ezetimibe Diol Impurity. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1,5-Pentanediol, 1-(4-fluorophenyl)-4-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-, (1S,4R)-. CAS No. 1374250-08-4. IUPAC Name: (1S,4R)-4-[(S)-(4-fluoroanilino)-(4-hydroxyphenyl)methyl]-1-(4-fluorophenyl)pentane-1,5-diol. Molecular formula: C24H25F2NO3. Mole weight: 413.46. Catalog: APS1374250084. SMILES: OC[C@H] (CC[C@H] (O)c1ccc (F)cc1)[C@H] (Nc2ccc (F)cc2)c3ccc (O)cc3. Format: Neat. Product Type: Impurity. | |
Heroin Hydrochloride Monohydrate (Diacetylmorphine Hydrochloride Monohydrate) Quick inquiry Where to buy Suppliers range | Heroin Hydrochloride Monohydrate (Diacetylmorphine Hydrochloride Monohydrate). Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Morphinan-3,6alpha-diol, 7,8-didehydro-4,5alpha-epoxy-17-methyl-, diacetate (ester), hydrochloride, monohydrate (8CI), Heroin hydrochloride monohydrate,Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-, diacetate (ester), hydrochloride, monohydrate (9CI), Diacetylmorphine hydrochloride monohydrate. CAS No. 5893-91-4. IUPAC Name: [(4R,4aR,7S,7aR,12bS)-7-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] acetate;hydrate;hydrochloride. Molecular formula: C21H23NO5.ClH.H2O. Mole weight: 423.89. Catalog: APS5893914. SMILES: O. Cl. CN1CC[C@]23[C@H]4Oc5c (OC (=O)C)ccc (C[C@@H]1[C@@H]2C=C[C@@H]4OC (=O)C)c35. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Isofagomine D-Tartrate Quick inquiry Where to buy Suppliers range | Isofagomine D-Tartrate. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 957230-65-8. IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol. Molecular formula: C6H13NO3.C4H6O6. Mole weight: 297.26. Catalog: APS957230658. SMILES: OC[C@H]1CNC[C@@H](O)[C@@H]1O. O[C@@H]([C@H](O)C(=O)O)C(=O)O. Format: Neat. | |
Isomannide Quick inquiry Where to buy Suppliers range | Isomannide (CAS# 641-74-7) is a reagent used in the synthesis of new isomannide-based peptidomimetic as human tissue kallikrein 1 inhibitor using Ugi multicomponent reaction. It also functions as a chiral ligand for stereoselective synthesis. Synonyms: D-Mannitol, 1,4:3,6-dianhydro-; 1,4:3,6-Dianhydro-D-mannitol; Mannitol, 1,4:3,6-dianhydro-, D-; (+)-Isomannide; (3R,3aR,6R,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diol; 1,4:3,6-Dianhydromannitol; D-Isomannide; Dianhydromannitol; NSC 270938. Grades: ≥95%. CAS No. 641-74-7. Molecular formula: C6H10O4. Mole weight: 146.14. | |
Morphine-d3 Quick inquiry Where to buy Suppliers range | Morphine-d3. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Morphine-D3, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(methyl-d3)-, (5α,6α)-, Morphine-methyl-d3 (7CI), (5α,6α)-7,8-Didehydro-4,5-epoxy-17-(methyl-d3)morphinan-3,6-diol. CAS No. 67293-88-3. IUPAC Name: (4R,4aR,7S,7aR,12bS)-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol. Molecular formula: C172H3H16NO3. Mole weight: 288.36. Catalog: APS67293883. SMILES: [2H]C ([2H]) ([2H])N1CC[C@]23[C@H]4Oc5c (O)ccc (C[C@@H]1[C@@H]2C=C[C@@H]4O)c35. Format: Neat. | |
Morphine-d6 Quick inquiry Where to buy Suppliers range | Morphine-d6. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: (5α,6α)-7,8-Didehydro-4,5-epoxy-17-(methyl-d3)-morphinan-15,15,16-d3-3,6-diol, Morphine-D6, Morphinan-15,15,16-d3-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(methyl-d3)-, (5α,6α)-,Morphine-D6 (15,15,16-d3, 17-(methyl-d3). CAS No. 1334606-17-5. IUPAC Name: (4R,4aR,7S,7aR,12bS)-1,1,2-trideuterio-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol. Molecular formula: C172H6H13NO3. Mole weight: 291.37. Catalog: APS1334606175. SMILES: [2H]C1N ([C@@H]2Cc3ccc (O)c4O[C@H]5[C@@H] (O)C=C[C@@H]2[C@]5 (c34)C1 ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Netilmicin sulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Netilmicin sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate. CAS No. 56391-57-2. Pack Sizes: 500MG. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Molecular formula: 2C21H41N5O7.5H2O4S. Mole weight: 1441.55. Catalog: APS56391572. SMILES: CCN[C@@H]1C[C@H] (N)[C@@H] (O[C@H]2OC (=CC[C@H]2N)CN)[C@H] (O)[C@H]1O[C@H]3OC[C@] (C) (O)[C@H] (NC)[C@H]3O. CCN[C@@H]4C[C@H] (N)[C@@H] (O[C@H]5OC (=CC[C@H]5N)CN)[C@H] (O)[C@H]4O[C@H]6OC[C@] (C) (O)[C@H] (NC)[C@H]6O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Linear Formula: C21H41N5O7 · 5/2H2SO4. | |
Prostaglandin F2Alpha Tromethamine Salt Quick inquiry Where to buy Suppliers range | Prostaglandin F2Alpha Tromethamine Salt. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Chiral Molecules. Alternative Names: PGF2a, Trometamol (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate,Dinoprost trometamol. CAS No. 38562-01-5. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Molecular formula: C20H34O5.C4H11NO3. Mole weight: 475.62. Catalog: APS38562015A. SMILES: CCCCC[C@H] (O)\C=C\[C@H]1[C@H] (O)C[C@H] (O)[C@@H]1C\C=C/CCCC (=O)O. NC (CO) (CO)CO. Format: Neat. | |
Pseudo Buprenorphine Quick inquiry Where to buy Suppliers range | Pseudo Buprenorphine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Buprenorphine Imp. G (EP),17,17'-Di(cyclopropylmethyl)-4,5α,4',5α'-diepoxy-7α,7α'-di[(1S)-1-hydroxy-1,2,2-trimethylpropyl]-6,6'-dimethoxy-2,2'-bi(6α,14-ethano-14α-morphinan)-3,3'-diol, 2,2'-Bibuprenorphine, Pseudobuprenorphine. CAS No. 163597-04-4. Molecular formula: C58H80N2O8. Mole weight: 933.26. Catalog: APS163597044. SMILES: CO[C@]12CC[C@@]3 (C[C@@H]1[C@] (C) (O)C (C) (C)C)[C@H]4Cc5cc (c (O)c6O[C@@H]2[C@]3 (CCN4CC7CC7)c56)c8cc9C[C@H]%10N (CC%11CC%11)CC[C@@]%12%13[C@@H] (Oc (c8O)c9%12)[C@]%14 (CC[C@@]%10%13C[C@@H]%14[C@] (C) (O)C (C) (C)C)OC. Format: Neat. Product Type: Impurity. | |
(R)-(-)-1,3-Butanediol Quick inquiry Where to buy Suppliers range | (R) - (- ) - 1, 3- Butanediol is a chiral reagent used in the synthesis of pharmaceuticals including the preparation of (- ) - tarchonanthuslactone, a δ- lactone skeleton based compound with antiroliferative activity on cancer cell. Group: Biochemicals. Alternative Names: (3R)-1,3-Butanediol; (-)-1,3-Butanediol; (R)-(-)-1,3-Butanediol; (R)-1,3-Butanediol; L-Butane-1,3-diol. Grades: Highly Purified. CAS No. 6290-3-5. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??O?, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
(R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol Quick inquiry Where to buy Suppliers range | (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol. Group: Nitrogen-Donor Ligands; Chiral BINOL Ligands-H8 Binol. Alternative Names: (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol. Grades: 98%+. CAS No. 65355-08-0. Product ID: ACM65355080-3. Molecular formula: C20H20Br2O2. Mole weight: 452.20. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Appearance: Solid. Density: 1.628 g/cm3. SMILES: C1CCC2=C (C (=C (C=C2C1)Br)O)C3=C4CCCCC4=CC (=C3O)Br. | |
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol. Uses: 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. IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. InChI: InChI=1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H. InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
rac Enterodiol Quick inquiry Where to buy Suppliers range | rac Enterodiol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1,4-Butanediol, 2,3-bis[(3-hydroxyphenyl)methyl]-, (R*,R*)-,1,4-Butanediol, 2,3-bis[(3-hydroxyphenyl)methyl]-, (2R,3R)-rel-, 1,4-Butanediol, 2,3-bis[(3-hydroxyphenyl)methyl]-, (R*,R*)-(±)-, (±)-Enterodiol. CAS No. 77756-22-0. Pack Sizes: 1MG. IUPAC Name: (2R,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol. Molecular formula: C18H22O4. Mole weight: 302.36. Catalog: APS77756220. SMILES: OC[C@H] (Cc1cccc (O)c1)[C@H] (CO)Cc2cccc (O)c2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene Quick inquiry Where to buy Suppliers range | rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 771-16-4. Pack Sizes: 10MG. IUPAC Name: (1S,2S)-1,2-dihydronaphthalene-1,2-diol. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: APS771164. SMILES: O[C@H]1C=Cc2ccccc2[C@@H]1O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(S)-(-)-1,1'-Bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-(-)-1,1'-Bi-2-naphthol. Uses: Chiral ligand. Group: Organic Phosphine Compounds. Alternative Names: -binaphthyl; (+)-2,2'-Dihydroxy-1,1'-dinaphthyl; (+)-Bi-2-naphthol; [1,1']-binaphthalenyl-2,2'-diol; [1,1'-Binaphthalene]-2,2'-diol, (1S)-; DB-002116; SC-01966; (-)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; PubChem14767; HOC10H6C10H6OH. CAS No. 18531-99-2. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 286.099g/mol. EC Number: 606-050-5. Melting Point: 215.5°C. SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H. InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 286.099g/mol. | |
(S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(S)-TiPSY] Quick inquiry Where to buy Suppliers range | (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(S)-TiPSY]. Uses: Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of indoles with imines. Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of pyrrole derivatives with N-acyl imines. Chiral phosphoric acid catalyst used for the enantioselective transfer hydrogenation of hydroxylactams providing enantioenriched tetrahydro-β-carbolines (in dioxane) at room temperature (up to 94% yield, 90% ee). [Rh2(OAc)4]/chiral phosphoric acid catalyst used for the enantioselective symmetric, three-component reaction of diazo compounds with imines and water yielding β-amino-α-hydroxy acid derivatives. Enantioselective desymmetrization of prochiral allenic diols via cooperative catalysis of Pd(OAc)2 and a chiral phosphoric acid. Alternative Names: (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; Phosphoric acid (aR)-3,3'-bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl ester; (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d1 inverted exclamation marka,2 inverted exclamation markaf]-[1,3,2]-dioxaphosphepin 4-oxide; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 96%; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; J-524233; R-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-di; 791616-55-2; (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; Phosphoric acid (aS)-3,3'-bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl ester. CAS No. 929097-92-7. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-triphenylsilane. Rotatable Bond Count: 8. Exact Mass: 864.228g/mol. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP (=O) (OC7=C6C8=CC=CC=C8C=C7[Si] (C9=CC=CC=C9) (C1=CC=CC=C1)C1=CC=CC=C1)O. InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40 | |
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-3,3'-Dibromo-1,1'-bi-2-naphthol. Uses: Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Catalyst used in syn-selective diastereoselective Petasis reactions. Catalyst used in asymmetric propargylation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: C-22402; (S)-3,3 inverted exclamation marka-Dibromo-BINOL; (S)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, 97%; 119707-74-3; SC-00556; (R)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-3,3 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-bi-2-naphthol; (S)-(-)-3,3'-DIBROMO-1,1'-BI-2,2'-NAPHTHOL; J-002631. CAS No. 119707-74-3. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. InChI: InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H. InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol. Uses: Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Ligand used in asymmetric Friedel-Crafts reactions of pyrroles with glyoxylates. Group: Bromine Series. Alternative Names: FT-0605159; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 98%; C20H12Br2O2; 6,6'-Dibromo[1,1'-binaphthalene]-2,2'-diol; BC003318; BCP10043; KS-000013V2; BCP10042; (R)-(-)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL. CAS No. 80655-81-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. InChI: InChI=1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H. InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol Quick inquiry Where to buy Suppliers range | (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol. Group: Chiral BINOL Ligands-Spinol. Alternative Names: (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol. CAS No. 1621066-74-7. Molecular Weight: 410.10. Molecular Formula: C17H14Br2O2. Flash Point: 98%+. | |
Secalciferol-d6 Quick inquiry Where to buy Suppliers range | Secalciferol-d6. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (3R,6R)-2-(Methyl-d3)-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-2,3-heptanediol-1,1,1-d3, (24R)-24,25-Dihydroxyvitamin D3-d6, Secalciferol-d6, 24R,25-Dihydroxyvitamin D3-d6, (24R)-24,25-Dihydroxycholecalciferol-D6 (25,25-di(methyl-D3)), (24R)-Hydroxycalcidiol-d6. CAS No. 1440957-55-0. IUPAC Name: (3R, 6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -1, 1, 1-trideuterio-2- (trideuteriomethyl) heptane-2, 3-diol. Molecular formula: C272H6H38O3. Mole weight: 422.67. Catalog: APS1440957550. SMILES: [2H]C ([2H]) ([2H])C (O) ([C@H] (O)CC[C@@H] (C)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)CCC3=C)\CCC[C@]12C)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
S-(-)-Tretoquinol Hydrochloride Quick inquiry Where to buy Suppliers range | S-(-)-Tretoquinol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: S-(-)-Tretoquinol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (-)- (8CI), Trimetoquinol, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (1S)- (9CI), Inolin, Triquinol, (-)-Trimetoquinol, Trimetoquinol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (S)-, Trimethoquinol, (-)-Trimethoquinol, l-Trimetoquinol, AQL 208, Bentomex,6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride (1:1), (1S)-, Vems, NSC 288748. CAS No. 18559-59-6. IUPAC Name: (1S)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride. Molecular formula: C19H23NO5.ClH. Mole weight: 381.85. Catalog: APS18559596. SMILES: Cl. COc1cc (C[C@@H]2NCCc3cc (O)c (O)cc23)cc (OC)c1OC. Format: Neat. |