BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1'-rac-4'S-Emtricitabine 5'-O-Benzoyl | 1'-rac-4'S-Emtricitabine 5'-O-Benzoyl is a protected intermediate in the synthesis of ent-Emtricitabine, a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C15H14FN3O4S. Mole weight: 351.35. |  |
| (1R-cis)-Milnacipran Hydrochloride | (1R-cis)-Milnacipran Hydrochloride is the (1R-cis)-enatiomer of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Uses: Analgesics, non-narcotic. Synonyms: (1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide Hydrochloride; Levomilnacipran; Savella; cis-(-)-Milnacipran Hydrochloride; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, hydrochloride (1:1), (1R,2S)-; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R-cis)-; (1R,2S)-Milnacipran hydrochloride; Dextromilnacipran hydrochloride; F 2696 hydrochloride. Grade: 95%. CAS No. 175131-61-0. Molecular formula: C15H23ClN2O. Mole weight: 282.81. | |
| 1R-cis-Permethric acid | 1R-cis-Permethric acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3R)-; (1R,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-cis)-; (+)-cis-Cypermethric acid; (+)-cis-Permethrinic acid; (1R)-(+)-cis-Permethric acid; 1R-cis-Permethrinic acid. Grade: 95%. CAS No. 55667-40-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| 1R-cis-Permethrin | 1R-cis-Permethrin is the isomer of Permethrin, which is an insecticide used to treat scabies and lice. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R-cis)-; (+)-cis-Permethrin; NRDC 167; 3-phenoxybenzyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate. Grade: ≥95%. CAS No. 54774-45-7. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| (1R-cis)-Permethrinic acid methyl ester | (1R-cis)-Permethrinic acid methyl ester is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R-cis)-; Methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; Methyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Methyl cis-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; 2alpha-(2,2-Dichlorovinyl)-3,3-dimethylcyclopropane-1alpha-carboxylic acid methyl ester. Grade: ≥95%. CAS No. 74561-29-8. Molecular formula: C9H12Cl2O2. Mole weight: 223.10. | |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: >95%. CAS No. 1373321-04-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid | 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid is an impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Synonyms: D-Homo A Derivative of Betamethasone Sodium Phosphate; 2,8-Chrysenedione, 10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-, (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-; (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-2,8-chrysenedione; D-Homo A Derivative Dexamethasone. CAS No. 1202001-99-7. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| 1R-trans-Permethric acid | 1R-trans-Permethric acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3S)-; (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-trans)-; (1R)-(+)-trans-Permethrinic acid; (1R)-trans-3-(2,2-Dichloro-1-ethenyl)-2,2-dimethylcyclopropanecarboxylic acid; (1R)-trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; 1R-trans-Permethrinic acid; (1R)-trans-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid. Grade: 95%. CAS No. 55701-03-6. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| (1R-trans)-Permethrinic acid methyl ester | (1R-trans)-Permethrinic acid methyl ester is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3S)-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R-trans)-; Methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; Methyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate; Methyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; 2beta-(2,2-Dichlorovinyl)-3,3-dimethylcyclopropane-1alpha-carboxylic acid methyl ester. Grade: ≥95%. CAS No. 84984-65-6. Molecular formula: C9H12Cl2O2. Mole weight: 223.10. | |
| (1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol | (1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol, a chemical compound with biomedicine research applications, has exhibited promising results in the inhibition of select biological paths related to cancer and viral infections. Furthermore, its attributes have made it relevant in drug delivery and pharmaceutical formulation. Despite its potential therapeutic benefits, further elucidation is required to fully comprehend the compound. Synonyms: D-Ribitol, 1,4-anhydro-1-C-(2,4-difluoro-5-methylphenyl)-, (1S)-; (2S,3R,4S,5R)-2-(2,4-difluoro-5-methylphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 1-Deoxy-1-(2,4-difluoro-5-methylphenyl)-beta-D-ribofuranose. Grade: ≥95%. CAS No. 875302-27-5. Molecular formula: C12H14F2O4. Mole weight: 260.23. | |
| (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol | (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a chemical compound used in the biomedical industry as an antiviral drug to treat influenza A and B viruses. It works by inhibiting viral neuraminidase, preventing the virus from spreading and multiplying in the body. Synonyms: D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)-; 1-Deoxy-1-(2,4-difluorophenyl)-beta-D-ribofuranose; 1-beta-D-Ribofuranosyl-2,4-difluorobenzene; 1'-deoxy-1'-(2,4-difluorophenyl)-beta-D-ribofuranose; (2S,3R,4S,5R)-2-(2,4-difluorophenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 263701-23-1. Molecular formula: C11H12F2O4. Mole weight: 246.21. | |
| [(1S)-(1α,2β,3β)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester | Byproduct formed during the synthesis of Lobucavir. Synonyms: [(1S)-(1alpha,2beta,3beta)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester; ; [(2S,3R)-3-(2-amino-6-iodopurin-7-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate; [(1S)-(1?,2?,3?)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester. CAS No. 1246812-29-2. Molecular formula: C25H24IN5O4. Mole weight: 585.39. | |
| [1S-(1α,4α,5β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α,4α,5β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: α-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1α,4α,5β,6α)]-; (1S,2S,3R,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl triacetate; Methyl [1S-(1α,4α,5β,6α)]-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-diacetate. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
| (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-55-3. Molecular formula: C53H72N2O12.2CF3COO. Mole weight: 1155.19. | |
| (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol | (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol is a modified sugar molecule with potential antiviral properties, particularly used in the development of drugs against HIV infections. It inhibits virus replication by interfering with the virus's ability to use host cell glucose. Synonyms: D-glycero-D-gulo-Octitol, 3,7-anhydro-1,2-dideoxy-1-phenyl-, 4,5,6,8-tetraacetate; (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-phenethyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Phenethyl-2-O,3-O,4-O,6-O-tetraacetyl-1-deoxy-beta-D-glucopyranose. Grade: ≥95%. CAS No. 85505-09-5. Molecular formula: C22H28O9. Mole weight: 436.45. | |
| (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate | (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid, which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-52-0. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| (1S,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 5-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grade: > 95%. CAS No. 1242175-34-3. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine | (1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2R,3R)-Fosaprepitant Dimeglumine | (1'S,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine | (1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2R,3S)-Fosaprepitant Dimeglumine | (1'S,2R,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1S,2R,4R)-1-Isopropyl-2,4-dimethylcyclohexyl-emtricitabine Uracil Carboxylate | It is the uracil impurity of the parent compound Emtricitabine, a reverse transcriptase inhibitor. Synonyms: 5-Fluoro-1-(2'-L-menthyloxycarbonyl-1'-3'-oxathiolan-5'-yl)-cytosine; (2R,5S)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate; (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl (2R,5S)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate. Grade: ≥95%. CAS No. 1422361-25-8. Molecular formula: C18H25FN2O5S. Mole weight: 400.46. | |
| (1S,2R,5R)-2-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl tert-Butylcarbamate | (1S,2R,5R)-2-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl tert-Butylcarbamate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. | |
| (1S,2S)-1,2-Bis(methanesulfonyloxymethyl)cyclohexane | (1S,2S)-1,2-Bis(methanesulfonyloxymethyl)cyclohexane is an essential compound in pharmaceutical synthesis, possessing multifaceted potentials for studying a range of diseases and conditions. Its significant role within the biomedical sector is particularly prominent in the creation of therapeutics studying inflammation, cancer and neurological disorders. field. Synonyms: (1S-trans)-1,2-Cyclohexanedimethanol Dimethanesulfonate; ((1S,2S)-Cyclohexane-1,2-diyl)bis(methylene) Dimethanesulfonate. CAS No. 173658-50-9. Molecular formula: C10H20O6S2. Mole weight: 300.39. | |
| (1S,2S,1'S)-Cypermethrin | (1S,2S,1'S)-Cypermethrin is an isomer of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: α-Cyano-3-phenoxybenzyl [1s-[1α(R*),3α]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; (S)-Cyano(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; RU 28000; (1S)-cis-(αS)-cypermethrin; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-. CAS No. 72204-43-4. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. | |
| (1S,2S)-2-(Hydroxymethyl)-1-phenylcyclopropanecarboxylic Acid | (1S,2S)-2-(Hydroxymethyl)-1-phenylcyclopropanecarboxylic Acid is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Cyclopropanecarboxylic acid, 2-(hydroxymethyl)-1-phenyl-, (1S,2S)-. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| (1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine | (1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2S,3R)-Fosaprepitant Dimeglumine | (1'S,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol | (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol (CAS# 142217-77-4) is a useful research chemical compound. Synonyms: Entecavir Intermediate IV. Grade: 95 %. CAS No. 142217-77-4. Molecular formula: C32H33N5O4. Mole weight: 551.64. | |
| (1S,2S,3S,5S)-5-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-3-(benzyloxy)-2-[(benzyloxy)methyl]-cyclopentanol-13C2,15N | (1S,2S,3S,5S)-5-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-3-(benzyloxy)-2-[(benzyloxy)methyl]-cyclopentanol-13C2,15N is an intermediate used in the preparation of labelled Entecavir. Synonyms: (1S,2S,3S,5S)-5-[[2-Amino-6-chloro-5-[2-(4-chlorophenyl)diazenyl]-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol-13C2,15N. Molecular formula: C28[13C]2H30Cl2N5[15N]O3. Mole weight: 596.48. | |
| (1S,2S,3S,5S)-5-(2-Amino-6-methoxy-9H-purin-9-yl)-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol-13C2,15N | (1S,2S,3S,5S)-5-(2-Amino-6-methoxy-9H-purin-9-yl)-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol is an intermediate in the preparation of labelled Entecavir. Molecular formula: C24[13C]2H29N4[15N]O4. Mole weight: 478.52. | |
| (1S,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: 5-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. Grade: > 95%. CAS No. 1242175-40-1. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| (1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine | (1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2S,3S)-Fosaprepitant Dimeglumine | (1'S,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1S,2S,5R)-tert-Butyl Edoxaban | (1S,2S,5R)-tert-Butyl Edoxaban is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 24 (1S,2S,5R); tert-Butyl ((1S,2S,5R)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamate. CAS No. 2024614-21-7. Molecular formula: C21H30ClN5O5. Mole weight: 467.96. | |
| (1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, which is a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: Avibactam Impurity 27; (1S,2S,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. Grade: ≥95%. CAS No. 2064219-16-3. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| (1S, 2S)-Milnacipran | (1S, 2S)-Milnacipran is a pharmacological agent employed in the research of major depressive disorder and fibromyalgia. Functioning as a potent serotonin-norepinephrine reuptake inhibitor (SNRI), this compound exerts its influence on neurotransmitter levels within the brain. Grade: > 95%. Molecular formula: C15H22N2O. Mole weight: 246.36. | |
| (1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((triethylsilyl)oxy)butoxy)ethyl)hexahydro-1H-inden-4(2H)-one | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: Maxacalcitol intermediate CD; 4H-Inden-4-one, octahydro-7a-methyl-1-[(1S)-1-[3-methyl-3-[(triethylsilyl)oxy]butoxy]ethyl]-, (1S,3aR,7aR)-. CAS No. 897657-85-1. Molecular formula: C23H44O3Si. Mole weight: 396.68. | |
| (1S,3aR,7aR)-Octahydro-7a-methyl-1-[(1S)-1-[3-methyl-3-[(trimethylsilyl)oxy]butoxy]ethyl]-4H-inden-4-one | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: Maxacalcitol Impurity 2; (1S,3AR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)hexahydro-1H-inden-4(2H)-one. CAS No. 192573-33-4. Molecular formula: C20H38O3Si. Mole weight: 354.60. | |
| [(1S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-1,11-dihydroxy-3,10a,12a-trimethyl-2,8-dioxo-3,4,4a,4b,5,6,11,12-octahydrochrysen-1-yl]methyl dihydrogen phosphate | An impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Synonyms: (1S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-2,8-chrysenedione; ((1S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,11-dihydroxy-3,10a,12a-trimethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-1-yl)methyl dihydrogen phosphate; D-Homo A Derivative of Dexamethasone; 16(17)a-Homodexamethasonesodium phosphate; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-16(17)α-homopregna-1,4-diene-3,16α,20-trione 21-(dihydrogen phosphate). Grade: ≥95%. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester | (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester is an extensively employed biomedical product for the research of select ailments exhibiting a profound specificity towards Boc-amino compounds. Synonyms: Ethyl (1S,3R,4R)-3-(Tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate; (1S,3R,4R)-(+)-3-[(tert-Butoxycarbonyl)amino]-4-hydroxycyclohexanecarboxylic acid ethyl ester; (1S,3R,4R)-ethyl 3-(tert-butoxycarbonylamino)-4-hydroxycyclohexanecarboxylate. Grade: ≥97%. CAS No. 365997-33-7. Molecular formula: C14H25NO5. Mole weight: 287.35. | |
| (1S,3R,4S)-4-[[(Benzyloxy)carbonyl]amino]-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic Acid Ethyl Ester | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 95; Ethyl (1S,3R,4S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]cyclohexanecarboxylate. CAS No. 365998-33-0. Molecular formula: C22H32N2O6. Mole weight: 420.51. | |
| (1S,3R,5R)-PIM447 dihydrochloride | (1S,3R,5R)-PIM447 (dihydrochloride) an inhibitor of PIM (IC50 of 0.095 μM for Pim1, 0.522 μM for Pim2 and 0.369 μM for Pim3) extracted from patent US 20100056576 A1, compound example 72. Synonyms: (1S,3R,5R)-LGH447 dihydrochloride. Grade: 98%. Molecular formula: C24H25Cl2F3N4O. Mole weight: 513.38. | |
| (1S, 3R, 5S, 2'S)-Saxagliptin | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grade: > 95%. Molecular formula: C18H25N3O2. Mole weight: 315.42. | |
| (1S,3R)-ACPD | (1S,3R)-ACPD, an isomer of (±)-trans-ACPD, has been found to be an agonist of mGluRs. Synonyms: 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S,3R)-; (1S,3R)-1-Amino-1,3-cyclopentanedicarboxylic acid; 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S-cis)-; 1-Amino-trans-1,3-cyclopentanedicarboxylic acid; 1-Amino-trans-1,3-dicarboxycyclopentane; 1-Aminocyclopentane-1S,3R-dicarboxylic acid; ACPD; cis-1-Amino-1,3-dicarboxycyclopentane; trans-ACPD. Grade: ≥98% by HPLC. CAS No. 111900-32-4. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| (1S,3R)-RSL3 | (1S,3R)-RSL3 is a glutathione peroxidase 4 (GPX4) inhibitor with EC50 of 10 μM in cellular assay. It binds, inactivates GPX4 and thus mediates GPX4-regulated ferroptosis. Synonyms: RSL3; RSL3 (1S,3R-); 1S,3R-RSL3. Grade: 98%. CAS No. 1219810-16-8. Molecular formula: C23H21ClN2O5. Mole weight: 440.9. | |
| (1S,3'R)-Solifecin-d7 HCl (2',2',3',6',6',7',7'-d7) | One of the isotopic labelled form of Solifecin HCl, which is a M3 receptor antagoinst and could be used against urinary incontinence. Synonyms: (1S,3'R)-3'-Quinuclidinyl-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H20D7ClN2O2. Mole weight: 405.97. | |
| (1S,3S)-3-((E)-2-chlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid | (1S,3S)-3-((E)-2-chlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid is a photodecomposition product of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloroethenyl)-2,2-dimethyl-, [1α,3α(E)]-; E,Z-cis-3-(2-Chlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; E,Z-cis-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid; Cyclopropanecarboxylic acid, 3-[(E)-2-chloroethenyl]-2,2-dimethyl-, (1S,3S)-. Grade: ≥95%. CAS No. 106974-78-1. Molecular formula: C8H11ClO2. Mole weight: 174.62. | |
| (1S, 3S, 5S, 2'R)-Saxagliptin | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: (1S, 3S, 5S, 2'R)-Saxagliptin. Grade: > 95%. Molecular formula: C18H25N3O2. Mole weight: 315.42. | |
| (1S,3S)-ACPD | (1S,3S)-ACPD is a powerful and discriminating agonist targeting metabotropic glutamate receptors, finding widespread employment as a cutting-edge investigational instrument in the biomedical sector. Notably, its mechanism of action entails finely regulating glutamate signaling, thereby presenting a promising avenue for studying afflictions such as epilepsy, Parkinson's disease and schizophrenia. Synonyms: 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S,3S)-; (1S,3S)-1-Amino-1,3-cyclopentanedicarboxylic acid; 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S-trans)-; 1S,3S-ACPD. Grade: 95%. CAS No. 111900-31-3. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol is an Abacavir impurity. Synonyms: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 141271-11-6. Molecular formula: C10H14ClN5O. Mole weight: 255.7. | |
| (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | An impurity of Abacavir, a medication used to treat HIV. Synonyms: ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride. CAS No. 172015-79-1. Molecular formula: C11H13Cl2N5O. Mole weight: 302.16. | |
| (1S,4R)-N-Desmethyl Sertraline Hydrochloride | (1S,4R)-N-Desmethyl Sertraline Hydrochloride is a metabolite of Sertraline. which is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Uses: A metabolite of sertraline. used for treatment of cns disorders. Synonyms: 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, hydrochloride (1:1), (1S,4R)-; 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, monohydrochloride, (1S,4R)-; (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride. Grade: ≥95%. CAS No. 675126-07-5. Molecular formula: C16H16Cl3N. Mole weight: 328.66. | |
| (1S,4R)-Sertraline | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: N-Methyl-4-(3,4-dichlorophenyl)tetralin-1-amine; trans-(1S,4R)-N-methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine. CAS No. 91797-60-3. Molecular formula: C17H17Cl2N. Mole weight: 306.24. | |
| (1S,4R)-Sertraline HCl | An enantiomer of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. . Synonyms: (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1- -naphthalenamine Hydrochloride; (1S,4R) Sertraline Hydrochlorid. Grade: > 95%. CAS No. 79896-31-4. Molecular formula: C17H18Cl3N. Mole weight: 342.69. | |
| (1S,5R)-8-Nitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepin-7-amine | An impurity of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: 1,5-Methano-1H-3-benzazepin-7-amine, (1S,5R)-2,3,4,5-tetrahydro-8-nitro-; (1S,5R)-2,3,4,5-Tetrahydro-8-nitro-1,5-methano-1H-3-benzazepin-7-amine. Molecular formula: C11H13N3O2. Mole weight: 219.25. | |
| (1S)-6-Fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-4-[(2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl]pyrido[2,3-d]pyrimidin-2(1H)-one | An isomer of AMG510, a potent KRAS G12C covalent inhibitor with potential antineoplastic activity. CAS No. 2296729-66-1. Molecular formula: C30H30F2N6O3. Mole weight: 560.23. | |
| (1S,9R)-Exatecan | (1S,9R)-Exatecan is an isomer of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1S,9R); (1S,9R)-DX8951f; (1S,9R)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione; Exatecan (1S,9R-isomer); 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9R)-. Grade: ≥95%. CAS No. 2489613-17-2. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| (1S,9R)-Exatecan mesylate | (1S,9R)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (1S,9R)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; (1S,9R)-DX8951f mesylate; Exatecan (1S,9R-isomer) mesylate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9R)-, methanesulfonate (1:1); Exatecan (1S,9R) methanesulfonate. Grade: ≥95%. CAS No. 2938875-54-6. Molecular formula: C24H22FN3O4.CH4O3S. Mole weight: 531.56. | |
| 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a biomedical compound widely used in research for understanding glycosylation pathways and its role in diseases. It is often utilized in antiviral drug development and cancer treatment studies. Molecular formula: C44H43NO15S. Mole weight: 857.88. | |
| (1S)-Calcitriol | (1S)-Calcitriol is an isomer of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (1S,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1α,3α,5Z,7E)-; 1α,25-Dihydroxy-3-epi-vitamin-D3; 1α,25-Dihydroxy-3-epivitamin D3; (S)-Calcitriol. Grade: >95%. CAS No. 61476-45-7. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 1S-cis-Permethric acid | 1S-cis-Permethric acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S,3S)-; (1S,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-cis)-; (-)-cis-Permethrinic acid; (1S)-(-)-cis-Permethric acid; 1S-cis-Permethrinic acid; (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid. Grade: ≥95%. CAS No. 55701-08-1. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| (1S-cis)-Permethrinic acid methyl ester | (1S-cis)-Permethrinic acid methyl ester is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1S,3S)-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1S-cis)-; Methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; (1alpha,3alpha)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid methyl ester; Methyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate. Grade: ≥95%. CAS No. 84984-66-7. Molecular formula: C9H12Cl2O2. Mole weight: 223.10. | |
| (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide; (S)-N-((S)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 4. Grade: ≥95%. CAS No. 177793-79-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose | 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a pharmaceutical precursor of synthetic origin, showing multifaceted applications in medicine's recondite realms. It is mainly used in anti-tumor and anti-viral studies. Synonyms: Phenyl 2-O-acetyl-3,4-di-O-benzyl-6-deoxy-1-thio-a-L-mannopyranoside. CAS No. 636559-71-2. Molecular formula: C28H30O5S. Mole weight: 478.60. | |
| 1-Stearoyl-2-Arachidonoyl-sn-glycerol | 1-Stearoyl-2-arachidonoyl-sn-glycerol activates PKC allosterically. It activates transient receptor potential channels 3 and 6 that regulates the intracellular free calcium levels. Synonyms: 18:0-20:4 DG; 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol; DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0). Grade: >99%. CAS No. 65914-84-3. Molecular formula: C41H72O5. Mole weight: 645.01. | |
| 1S-trans-Permethrinic Acid | 1S-trans-Permethrinic Acid is one of Permethrin intermediates. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 1S-trans-Permethric acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S,3R)-; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid; (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-trans)-; (1S)-(-)-trans-Permethrinic acid. Grade: ≥95%. CAS No. 55701-09-2. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| (1S-trans)-Permethrinic acid methyl ester | (1S-trans)-Permethrinic acid methyl ester is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1S,3R)-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1S-trans)-; Methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; Methyl (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate; Methyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; (1alpha,3beta)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid methyl ester. Grade: ≥95%. CAS No. 63805-74-3. Molecular formula: C9H12Cl2O2. Mole weight: 223.10. | |
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