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 | |
|---|---|---|
| (2S,4'R,8'S)-α-Tocopherol | (2S,4'R,8'S)-α-Tocopherol is one of the 8 stereoisomers contained in the racemic mixture of synthetic α-Tocopherol, a vitamin E substitute. Synonyms: (2S)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (S,R,S)-α-Tocopherol; (2S)-2,5,7,8-Tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-6-chromanol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-, (2S)-. CAS No. 79434-83-6. Molecular formula: C29H50O2. Mole weight: 430.70. |  |
| (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil | (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil, dubbed as a paradigm-shifting compound, plays a pivotal role in the ever-evolving landscape of the biomedical industry. Harnessing its exceptional chemical architecture, this invaluable entity propels the realm of antiviral drug development, specifically targeting afflictions provoked by notorious viral assailants such as herpes and HIV. Owing to its formidable antiviral efficacy, this compound materializes as a beacon of hope, instigating further scientific scrutiny and heralding potential therapeutic breakthroughs within the realm of esteemed biomedicine. CAS No. 207920-78-3. Molecular formula: C8H10N2O5. Mole weight: 214.18. | |
| (2S,4S)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2S,4S)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: 2-Methyl-2-propanyl (2S,4S)-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-4-propyl-1-pyrrolidinecarboxylate; 1-Pyrrolidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-propyl-, 1,1-dimethylethyl ester, (2S,4S)-. Molecular formula: C19H39NO3Si. Mole weight: 357.60. | |
| (2S,4S,4R)-[4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl | (2S,4S,4R)-[4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl, known for its remarkable versatility, stands as a potent compound widely employed in the biomedical domain. This exceptional substance plays a pivotal role in the synthesis and advancement of medicinal agents, with the resolute objective of combating diverse ailments. Its intricately structured composition endows it with unparalleled significance as a fundamental building unit, facilitating the creation of avant-garde pharmaceuticals harboring promising therapeutic prospects. The eminent attributes it possesses render it an indispensable instrument for esteemed researchers and scientists specializing in the realm of biomedicine. Synonyms: (2S,4S,4R)-[4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl; (2S,4S,4'R)-2',2'-Dimethyl[4,4'-bi-1,3-dioxolane]-2-methanol; [4,4'-Bi-1,3-dioxolane]-2-methanol, 2',2'-dimethyl-, [2S-[2α,4α(S*)]]-; [4,4'-Bi-1,3-dioxolane]-2-methanol, 2',2'-dimethyl-, (2S,4S,4'R)-. CAS No. 145354-78-5. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| (2S,4'S,8'R)-α-Tocopherol | (2S,4'S,8'R)-α-Tocopherol is one of the 8 stereoisomers contained in the racemic mixture of synthetic α-Tocopherol, a vitamin E substitute. Synonyms: (2S)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (S,S,R)-α-Tocopherol; (2S)-2,5,7,8-Tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-6-chromanol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-, (2S)-. CAS No. 79434-82-5. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| (2S,4'S,8'S)-α-Tocopherol | (2S,4'S,8'S)-α-Tocopherol is one of the 8 stereoisomers contained in the racemic mixture of synthetic α-Tocopherol, a vitamin E substitute. Synonyms: (2S)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-, (2S)-; (2S)-2,5,7,8-Tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-6-chromanol. CAS No. 77171-97-2. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| (2S,4'S,8'S)-β-Tocopherol | (2S,4'S,8'S)-β-Tocopherol is a stereoisomer of one of the naturally occurring forms of Vitamin E. Synonyms: (S,S,S)-β-Tocopherol; (S)-2,5,8-trimethyl-2-((4S,8S)-4,8,12-trimethyltridecyl)chroman-6-ol; (2S)-2,5,8-Trimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol; (2S)-2,5,8-Trimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-6-chromanol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-, (2S)-. Molecular formula: C28H48O2. Mole weight: 416.68. | |
| (2S,4S)-Argatroban | Synthetic thrombin inhibitor. Synonyms: (2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grade: > 95%. CAS No. 189264-03-7. Molecular formula: C23H36N6O5S. Mole weight: 508.64. | |
| (2S,5S)-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-Oxathiolane-2-carboxylate | (2S,5S)-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-Oxathiolane-2-carboxylate is an intermediate and impurity of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Synonyms: (2S,5S)-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate; Lamivudine Impurity 3; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2S,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2S,5S)-. Molecular formula: C18H27N3O4S. Mole weight: 381.49. | |
| (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine | (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine is a valuable compound extensively used in the biomedicine industry. This product plays a crucial role in the synthesis of therapeutic drugs aimed at treating various diseases. Its unique chemical properties make it an essential building block for the development of pharmaceutical agents targeting specific illnesses. CAS No. 105015-44-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate, a highly potent chemotherapeutic compound extensively employed in the biomedical industry, showcases exceptional efficiency in the treatment of an array of cancer types. Synonyms: DTXSID301098928; 1357354-76-7; Carbamic acid, N,N-diphenyl-, 9-[(2R,6S)-6-[[[chloro(dimethylamino)phosphinyl]oxy]methyl]-4-(triphenylmethyl)-2-morpholinyl]-2-[(2-methyl-1-oxopropyl)amino]-9H-purin-6-yl ester. CAS No. 1357354-76-7. Molecular formula: C48H48ClN8O6P. Mole weight: 899.37. | |
| [(2S,6R)-6-{N4-Benzoylcydin-1-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | This product is a potent inhibitor of Abl kinases and was developed for the treatment of chronic myeloid leukemia (CML). It works by blocking the activity of the Bcr-Abl fusion protein, which drives the growth of CML cells. Clinical trials have shown promising results, with high rates of complete remission and durable responses in patients with CML who were resistant or intolerant to previous treatments. Synonyms: PMO-BzC; Morpholino C subunit; Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester; [(2S,6R)-6-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl N,N-dimethylphosphoramidochloridate; N4-Bz protected C PMO Monomer. Grade: 97%. CAS No. 956139-21-2. Molecular formula: C37H37ClN5O5P. Mole weight: 698.15. | |
| (2S)-α-Tocopherol (Mixture of Diastereomers) | (2S)-α-Tocopherol is one of the 8 stereoisomers contained in the racemic mixture of synthetic α-Tocopherol, a vitamin E substitute. Synonyms: (2S)-2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2S)-; (2S)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (2S,4'RS,8'RS)-α-Tocopherol. CAS No. 1411583-24-8. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| (2S)-bethanechol | (2S)-bethanechol is a product used to study urinary retention and for stimulating smooth muscle contractions in the gastrointestinal tract. It acts as a cholinergic agonist, mimicking the effects of acetylcholine on muscarinic receptors. Synonyms: (S)-Bethanechol. CAS No. 111244-96-3. Molecular formula: C7H17N2O2+. Mole weight: 161.225. | |
| (2S)-Glycerol-O-β-D-galactopyranoside | (2S)-Glycerol-O-β-D-galactopyranoside showed the highest inhibitory effect toward tumor promotion. Synonyms: (2S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; (S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; 1-O-β-D-Galactopyranosyl-sn-glycerol. CAS No. 38841-15-5. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| (2S)-Isopropyl 2-(((perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: Propan-2-yl (2S)-2-{[pentafluorophenoxy(phenoxy)phosphoryl]amino}propanoate; N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)Phenoxyphosphinyl]-L-Alanine 1-Methylethyl Ester; N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-L-alanine1-methylethyl ester. CAS No. 1256490-52-4. Molecular formula: C18H17F5NO5P. Mole weight: 453.302. | |
| (2S)-OMPT (ammonium salt) | OMPT is a selective agonist of the lysophosphatidic acid 3 (LPA3) receptor. It exhibits EC50 values of 68 nM and >6.8 μM for calcium mobilization in LPA3 and LPA2-expressing Sf9 cells, respectively. Synonyms: (2S)-2-methoxy-3-(thiophosphonooxy)propyl (9Z)-octadec-9-enoate (ammonium salt); 2(S)-OMPT (ammonium salt); 1-oleoyl-2-methyl-sn-glycero-3-phosphothionate (ammonium salt). Grade: >99%. CAS No. 645408-61-3. Molecular formula: C22H46NO6PS. Mole weight: 483.64. | |
| 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline; 1H-Benz[de]isoquinoline, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-; Palonosetron Impurity 15. Grade: ≥95%. CAS No. 1796933-62-4. Molecular formula: C19H26N2. Mole weight: 282.42. | |
| (2SR)-2-(4-Isobutylphenyl)-N-((RS)-1-Phenylethyl)Propanamide | (2SR)-2-(4-Isobutylphenyl)-N-((RS)-1-Phenylethyl)Propanamide is a prominent pharmaceutical compound exhibiting remarkable attributes as a highly discerning antagonist aiding in the research of select ailments. Renowned for its exceptional specificity towards particular receptors, this compound assumes a pivotal role in the research of therapeutics targeting chronic pain, inflammation and associated disorders, owing to its distinctive structural configuration and modus operandi. Synonyms: (R,S)-N-(1-Phenylethyl) Ibuprofen Amide; (αS)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,S*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grade: > 95%. CAS No. 121734-79-0. Molecular formula: C21H27NO. Mole weight: 309.46. | |
| (2SR)-2-(4-Isobutylphenyl)-N-((SR)-1-Phenylethyl)Propanamide | (2SR)-2-(4-Isobutylphenyl)-N-((SR)-1-Phenylethyl)Propanamide showcases exceptional potency and precision as an antagonist of the cannabinoid receptor type 1 (CB1). Designed to study a myriad of intricate neurological disorders, such as neuropathic pain, multiple sclerosis and epilepsy, it operates by modulating the sophisticated endocannabinoid system. Synonyms: (R,R)-N-(1-Phenylethyl) Ibuprofen Amide; (αR)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,R*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grade: > 95%. CAS No. 121734-80-3. Molecular formula: C21H27NO. Mole weight: 309.46. | |
| 2-(tert-Butoxy)butane | 2-(tert-Butoxy)butane is also known as tert-butyl butyl ether is a biomedically significant compound, playing a pivotal role in the development of medications aiming to diverse maladies including malignant neoplasms, contagious ailments and age-related cognitive impairments. Synonyms: Butane, 2-(1,?1-dimethylethoxy)?-; Ether, sec-butyl tert-butyl (6CI) 2-(1,1-Dimethylethoxy)butane 2-Butyl tert-butyl ether sec-Butyl tert-butyl ether. Grade: > 95%. CAS No. 32970-45-9. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2-((Triisopropylsilyl)oxy)-5H-dibenzo[b,f]azepine | 2-((Triisopropylsilyl)oxy)-5H-dibenzo[b,f]azepine is an intermediate of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine, 2-[[tris(1-methylethyl)silyl]oxy]-. Molecular formula: C23H31NOSi. Mole weight: 365.58. | |
| 2-((Triisopropylsilyl)oxy)-5H-dibenzo[b,f]azepine-5-carboxamide | 2-((Triisopropylsilyl)oxy)-5H-dibenzo[b,f]azepine-5-carboxamide is an intermediate of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine-5-carboxamide, 2-[[tris(1-methylethyl)silyl]oxy]-. Molecular formula: C24H32N2O2Si. Mole weight: 408.61. | |
| 2-(((Z)-(1-(2-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanamido)thiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grade: 95%. Molecular formula: C26H34N10O16S4. Mole weight: 870.85. | |
| (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one | (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: SCHEMBL23269993; 1803026-54-1; (Z)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-2-en-1-one. CAS No. 1803026-54-1. Molecular formula: C16H12F6N4O. Mole weight: 390.28. | |
| 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid | An impurity of Epalrestat, a carboxylic acid-based inhibitor of aldose reductase. Synonyms: 2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]a cetic acid. CAS No. 794510-29-5. Molecular formula: C15H13NO4S. Mole weight: 303.3. | |
| (2Z)-(6-Methoxy-2,3-dihydro-1H-inden-1-ylidene)acetonitrile | (2Z)-(6-Methoxy-2,3-dihydro-1H-inden-1-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A byproduct formed during the production of ramelteon. Synonyms: (Z)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile; (2Z)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile. CAS No. 468104-14-5. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| (2Z)-LFM-A13 | LFM-A13 is a specific Bruton's tyrosine kinase (BTK) with IC50 of 2.5 μM, >100-fold selectivity over other protein kinases including JAK1, JAK2, HCK, EGFR,and IRK. Synonyms: 2-Butenamide, 2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-, (2Z)-; (2Z)-2-Cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide; LFM-A 13. Grade: >98%. CAS No. 244240-24-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Desloratadine Ketone Impurity; Loratadine Impurity 10 HCl; (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone; Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1); (3-(3-chlorophenethyl)pyridin-2-yl)(1-Methylpiperidin-4-yl)Methanone. Grade: > 98%. CAS No. 130642-50-1. Molecular formula: C20H23ClN2O. Mole weight: 342.86. | |
| (32-Carbonyl)-RMC-5552 | (32-Carbonyl)-RMC-5552 is a potent mTOR inhibitor. It inhibits mTORC1 and mTORC2 substrate (p-P70S6K-(T389), p-4E-BP1-(T37/36), AND p-AKT1/2/3-(S473)) phosphorylation with pIC50s of > 9, >9 and between 8 and 9, respectively. Grade: 95%. CAS No. 2382768-55-8. Molecular formula: C93H134N10O24. Mole weight: 1776.11. | |
| (3,4-Dimethoxyphenyl)acetonitrile | (3,4-Dimethoxyphenyl)acetonitrile is an impurity of Verapamil, which is a calcium channel blocker used for the treatment of high blood pressure, angina (chest pain from not enough blood flow to the heart), and supraventricular tachycardia. Synonyms: Homoveratronitrile; 2-(3,4-Dimethoxyphenyl)acetonitrile; 3,4-Dimethoxybenzeneacetonitrile; 3,4-Dimethoxybenzyl cyanide; NSC 6324; Veratryl Cyanide; Benzeneacetonitrile, 3,4-dimethoxy-; Acetonitrile, (3,4-dimethoxyphenyl)-; 3,4-Methyleneoxyphenyl acetonitrile. Grade: ≥95%. CAS No. 93-17-4. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| (3α,14β,16α)-14,15-dihydro-14-hydroxyeburnamenine-14-carboxylic acid | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: (3α,14β,16α)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic Acid; (+)-Vincaminic Acid; (+)-cis-Vincaminic Acid; cis-Vincaminic Acid; Eburnamenine-14-carboxylic. CAS No. 28152-73-0. Molecular formula: C20H24N2O3. Mole weight: 340.42. | |
| (3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol | An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity. Synonyms: (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1632118-70-7. Molecular formula: C26H46O3. Mole weight: 406.64. | |
| (3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-2,2'-(((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene))bis(hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) | (3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-2,2'-(((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene))bis(hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) is a high-potency and highly specific compound extensively utilized for studying a multitude of ailments, including cancer. By selectively targeting vital cellular pathways intricately involved in the onset and progression of malignant cells, this remarkably structured substance demonstrates an exceptional capability to impede their rampant growth and division. Grade: >95%. Molecular formula: C26H34N2O4. Mole weight: 438.57. | |
| (3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5-ol | (3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5-ol, a compound widely employed in biomedical research, exhibits strong potential in treating a diverse range of ailments. Its manifold therapeutic properties include antiviral and antineoplastic efficacy, while also holding the promise of ameliorating the perilous impacts of neurodegenerative diseases like Alzheimer's and Parkinson's. Exploiting its unique structure, capable of precise targeting pathological enzymes and proteins, this chemical demonstrates an excellent prospect for further drug development and scientific inquiry. Synonyms: (3aR,3bS,6aR,7aR)-2,2-dimethylhexahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5-ol. CAS No. 4055-95-2. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| (3aR,3bS,6aR,7aR)-2,2-Dimethyltetrahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one | (3aR, 3bS, 6aR, 7aR)-2,2-dimethyltetrahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one, a versatile organic compound, serves as a valuable precursor for synthesizing an array of bioactive molecules with potent medicinal properties. Its adoption as a synthetic building block has resulted in the development of novel antitumor agents and antiviral drugs, among others, underscoring its potential in advancing drug discovery and development efforts. Such multifaceted applications of this compound have sparked tremendous interest in the scientific community and offer promising avenues for future research. Synonyms: 1,2-O-Isopropylidene-a-D-5-deoxyglucurono-6,3-lactone; (3aR,3bS,6aR,7aR)-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one; α-D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-(1-methylethylidene)-, γ-lactone; 5-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranuronic acid γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone, α-; 1-O,2-O-Isopropylidene-5-deoxy-alpha-D-glucofuranuronic acid 6,3-lactone. Grade: ≥95%. CAS No. 7057-10-5. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| (3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one | (3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one (CAS# 20513-98-8) is a compound useful in organic synthesis. Synonyms: α-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone; Glucofuranuronic acid, 1,2-O-isopropylidene-, γ-lactone, α-D-; 1,2-O-Isopropylidene-α-D-glucurono-6,3-lactone; NSC 382125. CAS No. 20513-98-8. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| (3aR,4R,12R,12aR)-3a,4,12,12a-Tetrahydro-2,2-dimethyl-4,12-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocin-8-one | (3aR,4R,12R,12aR)-3a,4,12,12a-Tetrahydro-2,2-dimethyl-4,12-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocin-8-one is a potential drug being studied in biomedicine to treat various types of cancer. It has been found to inhibit the enzyme MELK, which is overexpressed in certain cancer cells. Studies have shown promising results in inhibiting the growth of tumors in preclinical models and further research is being conducted to determine its safety and efficacy in humans. Synonyms: 2',3'-O-isopropylidene-5',6-anhydrouridine. CAS No. 3868-21-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-, (3aR,4R,5R,6aS)-(9CI); (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-2,5-diol; Bimatoprost intermediates; Latanoprost intermediates. Grade: 98%. CAS No. 856240-62-5. Molecular formula: C18H24O4. Mole weight: 304.38. | |
| (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester | (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: methyl (3aR,4R,7aR)-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4,7a-dihydro-3aH-pyrano[3,4-d][1,3]oxazole-6-carboxylate; (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-car; (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester; SCHEMBL16181740; (3aR,4R,7aR)-2-Methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-3a,7a-dihydro-4H-pyrano[3,4-d]oxazole-6-carboxylic acid methyl ester. CAS No. 1072449-83-2. Molecular formula: C12H17NO7. Mole weight: 287.27. | |
| (3aR,4R,7aR)-3a,7a-Dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester | (3aR,4R,7aR)-3a,7a-Dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: Methyl (3aR,4R,7aR)-4-[(1S)-Hydroxy((4R)-2-oxo-1,3-dioxolan-4-yl)methyl]-2-methyl-3a,7a-dihydro-4H-pyrano[3,4-d][1,3]oxazole-6-carboxylate; 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, 3a,7a-dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-, methyl ester, (3aR,4R,7aR)-; Methyl (3aR,4R,7aR)-3a,7a-dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylate. CAS No. 1072449-84-3. Molecular formula: C13H15NO8. Mole weight: 313.26. | |
| (3aR,4S,7R,7aS)-2-(((1R,2R)-2-(((3aR,4R,7S,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione | (3aR,4S,7R,7aS)-2-(((1R,2R)-2-(((3aR,4R,7S,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is an exceedingly robust pharmaceutical compound, finding its application in the vast research of medical therapeutics. It exerts its profound effects by selectively antagonizing specific enzymes or pathways intricately connected with the pathobiology of maladies such as neoplasms, inflammatory states as well as autoimmune afflictions. Synonyms: (1R,2R)-1,2-Bis-(exo-2,3-Norbornanedicarboximidyl)methylcyclohexane. Grade: >95%. Molecular formula: C26H34N2O4. Mole weight: 438.56. | |
| (3aR,4S,7R,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione | (3aR,4S,7R,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is a synthetic compound used in the biomedical industry. It has potential pharmaceutical applications in studying various diseases. Its unique chemical structure and properties make it a promising candidate for drug development targeting specific enzymes or receptors. Synonyms: exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; exo-2,3-Norbornanedicarboximide; (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.02,6]decane-3,5-dione; (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; NSC 238001. Grade: >95%. CAS No. 14805-29-9. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| (3aR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol | (3aR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol, an organic compound, exhibits promising anti-tumor activities by hindering the growth of pancreatic cancer cells. Possible therapeutic application of this compound may render it a valuable candidate for pancreatic cancer treatment. Synonyms: (3aR,5R,6S,6aR)-5-allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-2,2-dimethyl-5-prop-2-enyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3AR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro-[2,3-d][1,3]dioxol-6-ol; SCHEMBL14403626; AC-33220; E83767. CAS No. 546141-37-1. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| (3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydro-spiro[2H-isoindole-2,1'-piperazinium] Methanesulfonate | (3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydro-spiro[2H-isoindole-2,1'-piperazinium] Methanesulfonate is a remarkable and pioneering pharmacological entity, finding profound utility within the expansive domain of compound. Its multifarious application extends towards the efficacious research and research of various intricate maladies and afflictions. Synonyms: (3aR,7aR)-4'-(Benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-2-ium methanesulfonate; (3aR-trans)-4'-(1,2-benzisothiazol-3-yl)octahydro-spiro[2H-isoindole-2,1'-piperazinium] Monomethanesulfonate; (3aR,7aR)-4'-(benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-1'-ium mesylate. Grade: ≥95%. CAS No. 186204-37-5. Molecular formula: C20H29N3O3S2. Mole weight: 423.59. | |
| (3aR,7aR)-4'-(Benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-2-ium methanesulfonate | (3aR,7aR)-4'-(Benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-2-ium methanesulfonate is an esteemed pharmaceutical compound employed extensively in the biomedical sector aiding in studying a diverse array of ailments including malignancies, neurological afflictions and psychological disorders alike. Grade: >95%. Molecular formula: C20H29N3O3S2. Mole weight: 423.59. | |
| (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate | (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate is an intricate biomedicine molecule mainly applied in formulating medicines. Its potential aptitude for treating an array of cardiovascular diseases springs from an inherent competency for vasodilation. Synonyms: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 5-[(acetyloxy)methyl]-2-(ethylamino)-3a,6,7,7a-tetrahydro-, 6,7-diacetate, (3aR,5R,6S,7R,7aR)-. Grade: 97%. CAS No. 1009816-47-0. Molecular formula: C15H22N2O7S. Mole weight: 374.41. | |
| (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one | (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: [3aS-(3aα,4α,5β,6aα)]-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one; Bimatoprost Impurity 8; Corey lactone Diol; Baraclude(R); (1S,3R,4S)-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]guanine; (3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one; 2-amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl)-6,9-dihydro-3H-purin-6-one. Grade: ≥ 98 %. CAS No. 76704-05-7. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| (3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | (3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline is a G-protein-coupled estrogen receptor antagonist designed for the treatment of estrogen-sensitive cancers. Synonyms: (3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline; G-15; H37; LUCA15; RMB5; RNA binding motif protein 5; 1-AGPAT1. Grade: > 95%. CAS No. 1161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.25. | |
| (3aS,4S,6R,6aR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid | (3aS,4S,6R,6aR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid is a specialized structural analogue of the purine family. It plays an important role in gene response research, and foreseeable areas of application include manufactured oncology therapeutics. Synonyms: β-D-Ribofuranuronic acid, 1-(6-chloro-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-; 1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic acid. Grade: 98%. CAS No. 120355-42-2. Molecular formula: C13H13ClN4O5. Mole weight: 340.72. | |
| (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(3H)-one | (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one can be used in the prebiotic synthesis of ribonucleotides and photo-anomerization of cytosine nucleosides and nucleotides. It is also used in the synthesis of N4-amino and N4-hydroxy derivatives of azacytidine and rearrangement of N4-amino derivative to 5-(β-D-ribofuranosylureido)-1,2,4-triazole. Synonyms: (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)-hexahydrofuro[2,3-d][1,3]oxazol-2-one; (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one; [3aS-(3aα,5α,6β,6aα)]-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one; Azacitidine impurity N (impurity 26). Grade: ≥95%. CAS No. 2508-81-8. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| (3aS,5R,6R,7S,7aR)-5-Fluoro-6,7-bis((4-methoxybenzyl)oxy)-2-phenyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran | Fluoro 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranoside is a compound useful in organic synthesis. Synonyms: Fluoro 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranoside. Molecular formula: C28H29FO7. Mole weight: 496.52. | |
| (3aS,6aS)-Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one | (3aS,6aS)-Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one, a compelling compound utilized in the biomedical sector, showcases remarkable therapeutic potential in combating diverse ailments. Due to its distinctive molecular composition, it has garnered significant attention for its proficient anti-inflammatory properties and its prospects as a prospective cancer treatment. Extensive scientific investigation has unveiled this product's tremendous promise in pioneering pharmaceutical advancements, particularly in the creation of groundbreaking remedies for a myriad of medical conditions. Synonyms: Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-2,2,6a-trimethyl-, (3aS,6aS)-; Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-2,2,6a-trimethyl-, (3aS-cis)-. CAS No. 114877-78-0. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| (3aS,6R,6aR)-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one | (3aS,6R,6aR)-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one is an intermediate in the synthesis of Queuine, the modified base which is found at first anticodon position of specific tRNAs. Synonyms: 2,3-Isopropyl-ribose-1-O-Methy-4-lactone; [3aS-(3aα,6α,6aα)]-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one; Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-6-methoxy-2,2-dimethyl-, (3aS,6R,6aR)-. Grade: ≥95% by HPLC. CAS No. 125851-01-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| (3b,14a)-3-O-b-D-glucopyranosyl-(1?2)-[b-D-xylopyranosyl-(1?3)]-b-D-glucopyranosyl-(1?4)-b-D-galacopyranosyl-(25S)-spirost-5-ene | (3b,14a)-3-O-b-D-glucopyranosyl-(1→2)-[b-D-xylopyranosyl-(1→3)]-b-D-glucopyranosyl-(1→4)-b-D-galacopyranosyl-(25S)-spirost-5-ene. | |
| (3β,25R)-Hydroxy-5-cholestenoic acid | (3β,25R)-Hydroxy-5-cholestenoic acid is a metabolite of 27-hydroxycholesterol. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β,25R)-; (3β,25R)-3-Hydroxycholest-5-en-26-oic acid; (2R,6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; (25R)-3beta-hydroxycholest-5-en-26-oic acid. Grade: >99%. CAS No. 56845-87-5. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| (3β,5β,12β)-12-(Acetyloxy)-3-(2-ethoxy-2-oxoethoxy)-14-hydroxycard-20(22)-enolide | (3β,5β,12β)-12-(Acetyloxy)-3-(2-ethoxy-2-oxoethoxy)-14-hydroxycard-20(22)-enolide is an intermediate used in the synthesis of Digoxigenin NHS-ester, which is a digoxin cross-linking reagent. Synonyms: Card-20(22)-enolide, 12-(acetyloxy)-3-(2-ethoxy-2-oxoethoxy)-14-hydroxy-, (3β,5β,12β)-. CAS No. 129273-19-4. Molecular formula: C29H42O8. Mole weight: 518.64. | |
| (3β,5β,12β)-3-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]-12,14-dihydroxy-card-20(22)-enolide | (3β,5β,12β)-3-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]-12,14-dihydroxy-card-20(22)-enolide is an intermediate used in the synthesis of Digoxigenin NHS-ester, which is a digoxin cross-linking reagent. Synonyms: Card-20(22)-enolide, 3-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]-12,14-dihydroxy-, (3β,5β,12β)-. CAS No. 129273-21-8. Molecular formula: C29H39NO9. Mole weight: 545.62. | |
| (3β,5β,12β)-3-[2-[(5-Carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide | (3β,5β,12β)-3-[2-[(5-Carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide is an intermediate used in the synthesis of (3β,5β,12β)-3-[2-[[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide, which is a digoxin cross-linking reagent. Synonyms: Card-20(22)-enolide, 3-[2-[(5-carboxypentyl)amino]-2-oxoethoxy]-12,14-dihydroxy-, (3β,5β,12β)-. CAS No. 129273-23-0. Molecular formula: C31H47NO8. Mole weight: 561.70. | |
| (3-Carboxypropyl)triphenylphosphonium Bromide | (3-Carboxypropyl)triphenylphosphonium Bromide is a reagent used for the preparation of sphingosine 1-phosphate-1 receptor antagonists, as well as for the synthesis of mitochondrial vitamin E metabolites and other mitochondrial targets in the study of mitochodrial functions. Synonyms: (4-Hydroxy-4-oxobutyl)triphenylphosphonium Bromide; Phosphonium, (3-carboxypropyl)triphenyl-, bromide (1:1). Grade: ≥95%. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.29. | |
| (3-Des-trifluoromethyl-3-methyl) Sitagliptin | (3-Des-trifluoromethyl-3-methyl) Sitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C16H18F3N5O. Mole weight: 353.34. | |
| (3E)-17-Deacetylnorgestimate | (3E)-17-Deacetylnorgestimate is a metabolite of Norgestimate, which is a progestin medication used in birth control pills for women and in menopausal hormone therapy. Uses: Contraceptive agents, hormonal. Synonyms: 17-Deacylnorgestimate; 18-Methylnorethindrone oxime; BRN 4202099; D-Norgestrel 3-oxime; Levonorgestrel 3-oxime; Levonorgestrel oxime; Norelgestromin; Norplant 3-oxime; RWJ 10553; d-(17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one Oxime; (8R,9S,10R,13S,14S,17R,E)-13-ethyl-17-Ethynyl-17-hydroxy-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one Oxime. Grade: 98%. CAS No. 74183-55-4. Molecular formula: C44H63F2N3O5. Mole weight: 751.98. | |
| (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: Lansoprazole Hydroxymethyl Impurity. Grade: > 95%. CAS No. 103577-66-8. Molecular formula: C9H10F3NO2. Mole weight: 221.18. | |
| (3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl acetate | It is an impurity of Lansoprazole. Lansoprazole is a proton-pump inhibitor (PPI) which prevents the stomach from producing gastric acid. Synonyms: 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol 2-Acetate; Lansoprazole Impurity 15. CAS No. 112525-75-4. Molecular formula: C11H12F3NO3. Mole weight: 263.21. | |
| (3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside | (3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is a highly intricate chemical entity, extensively employed in the biomedicine domain for the synthesis of glycosylated bioactive molecules that possess paramount significance in drug development programs. Its versatile properties have granted it a focal role in the creation of novel therapeutics to combat complex ailments such as cancer and inflammation, thereby establishing it as a promising candidate in the arsenal of medicinal chemists. Synonyms: 3-Boc-aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside. Molecular formula: C26H39NO9. Mole weight: 509.59. | |
| (3-nitropropyl)benzene | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-Nitro-3-phenylpropane; 3-Phenyl-1-nitropropane. CAS No. 22818-69-5. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| (3-O-Methyl-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose | (3-O-Methyl-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose is a component of water soluble mannan mucilage. Synonyms: (3-O-Methyl)-D-alpha-mannopyranosyl)-4-(3-OMe)-D-mannose; Man3Me(a1-4)Man3Me; 3-O-methyl-alpha-D-manno-hexopyranosyl-(1->4)-3-O-methyl-D-manno-hexopyranose; (3-O-Methyl)-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose; (3S,4R,5R,6R)-5-(((2R,3S,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2,3-diol. Molecular formula: C14H26O11. Mole weight: 370.35. | |
| (3R,11bR)-Tetrabenazine | (3R,11bR)-Tetrabenazine is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; (+)-TBZ; (+)-Tetrabenazine; (3R,11bR)-TBZ. Grade: > 98%. CAS No. 1026016-83-0. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
| (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate | (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate is an analogue of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (+)-TBZ (1S)-(+)-10-Camphorsulfonate; (+)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic Acid compd. with (3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grade: 98%. CAS No. 1223399-57-2. Molecular formula: C29H43NO7S. Mole weight: 549.72. | |
| (3R,14R,16R)-Vincamine | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: methyl (41R,12R,13aR)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. CAS No. 38990-16-8. Molecular formula: C21H26N2O3. Mole weight: 354.45. | |
Our database is helping our users find suppliers everyday.
