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 | |
|---|---|---|
| DDX3-IN-1 | DDX3-IN-1 is a DEAD-box polypeptide 3 (DDX3) inhibitor for HCV and HIV, respectively. Synonyms: DDX3-IN-1|1919828-83-3|CHEMBL4164410|SCHEMBL17978530|HY-121832|CS-0083520|1-[4-(4-methyltriazol-1-yl)phenyl]-3-(o-tolyl)urea|1-(2-methylphenyl)-3-[4-(4-methyltriazol-1-yl)phenyl]urea. Grade: 99.57%. CAS No. 1919828-83-3. Molecular formula: C17H17N5O. Mole weight: 307.35. |  |
| DDX3-IN-2 | DDX3-IN-2 is an active DEADbox polypeptide 3 (DDX3) inhibitor (IC50 = 0.3 μM) with broad spectrum antiviral activity and the potential to overcome HIV resistance. Synonyms: Urea, N-[4-(4-butyl-1H-1,2,3-triazol-1-yl)phenyl]-N'-(2-methylphenyl)-; 1-[4-(4-butyltriazol-1-yl)phenyl]-3-(o-tolyl)urea. Grade: ≥98% (HPLC). CAS No. 1919828-81-1. Molecular formula: C20H23N5O. Mole weight: 349.43. | |
| DEAC-dUTP | DEAC-dUTP is a remarkable nucleotide, finding application in the field of molecular biology studies. It contributes indispensably to endeavors encompassing DNA sequencing, PCR techniques and DNA labeling. Synonyms: Aminoallyl-dUTP - DEAC; Diethylaminocoumarin-5-dUTP; Diethylaminocoumarin-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C26H33N4O17P3 (free acid). Mole weight: 766.48 (free acid). | |
| Deacetyldiltiazem | Deacetyldiltiazem is a metabolite of Diltiazem, a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Synonyms: Desacetyl Diltiazem; Deacetyl-d-diltiazem. CAS No. 42399-40-6. Molecular formula: C20H24N2O3S. Mole weight: 372.48. | |
| Deacetyl Diltiazem N-Oxide | Deacetyl Diltiazem N-Oxide is a metabolite of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Uses: A metabolite of diltiazem (d460620). Synonyms: Desacetyldiltiazem-N-oxide; O-Desacetyl Diltiazem N-Oxide; 5-[2-(dimethyl-oxy-amino)-ethyl]-3c-hydroxy-2r-(4-methoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one. Grade: 95%. CAS No. 122619-90-3. Molecular formula: C20H24N2O4S. Mole weight: 388.48. | |
| Deacetyl-N,O-didemethyldiltiazem | Deacetyl-N,O-didemethyldiltiazem is a derivative of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Synonyms: N,O-Didemethyldeacetyldiltiazem. CAS No. 86408-42-6. Molecular formula: C18H20N2O3S. Mole weight: 344.43. | |
| Deacetyl-o-demethyldiltiazem | Deacetyl-o-demethyldiltiazem is a metabolite of diltiazem, a calcium channel blocker medication used for the treatment of high blood pressure, angina, and certain heart arrhythmias. Synonyms: O-Demethyldeacetyldiltiazem; Deacetyl O-desmethyl diltiazem; Deacetyl-O-demethyl-D-diltiazem. CAS No. 84903-82-2. Molecular formula: C19H22N2O3S. Mole weight: 358.45. | |
| Deacetyl-O-demethyl Diltiazem Hydrochloride | Deacetyl-O-demethyl Diltiazem Hydrochloride is a metabolite of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Uses: Diltiazem (d460620) metabolite. Synonyms: (2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride; Deacetyl-O-demethyl-d-diltiazem Hydrochloride; Deacetyl-O-demethyldiltiazem Hydrochloride. CAS No. 96252-32-3. Molecular formula: C19H23ClN2O3S. Mole weight: 394.92. | |
| DEACM-caged cGMP | DEACM-caged cGMP is a fluorescent precursor of cGMP, the second messenger. cGMP and a strongly fluorescent coumarin analogue are released by irradiation. Synonyms: (7- Diethylaminocoumarin- 4- yl)methylguanosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. CAS No. 339291-42-8. Molecular formula: C24H27N6O9P x 3 H2O. Mole weight: 628.5. | |
| Dealkyl Atazanavir | An impurity of Atazanavir. Synonyms: (3S,8S,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-2,5,6,10,13-pentaazatetradecanedioic Acid 1,14-Dimethyl Ester. Grade: > 95%. CAS No. 1192224-24-0. Molecular formula: C26H43N5O7. Mole weight: 537.66. | |
| Deamidated Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Pro-Cys(Mpr1&Cys7 bridge); Mpr-Har-GDWPC(Mpr&Cys bridge); Eptifibatide Impurity 1; deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-OH (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteine (1->7)-disulfide; L-Cysteine, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-disulfide; Deamidated Eptifibatide Impurity; Eptifibatide Acid; [Cys-OH]7-Eptifibatide; [Cys7]-Eptifibatide; Cys7-OH-Eptifibatide. Grade: ≥95%. CAS No. 618118-95-9. Molecular formula: C35H48N10O10S2. Mole weight: 832.95. | |
| Deaminodicarbaoxytocin | Deaminodicarbaoxytocin is a synthetic analog of oxytocin. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Glycinamide, L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-(2S)-2-amino-7-carboxyheptanoyl-L-prolyl-L-leucyl-, (5→1)-lactam; 1-Butanoic acid-1,6-dicarbaoxytocin; Glycinamide, L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-α-aminosuberyl-L-prolyl-L-leucyl-, lactam; 1-Butyric acid-6-(L-2-aminobutyric acid)-oxytocin; (1,6-α-Aminosuberic acid)oxytocin; [1,6-Aminosuberic acid]-lysine-vasotocin; [Asu1,6]oxytocin; 1,6-Dicarbadeamino-oxytocin; 1-Butanoic acid-6-(L-2-aminobutanoic acid)-oxytocin; 1,6-alpha-Asu-oxytocin; Deamino-1,6-dicarba-oxytocin; Deamino-dicarba-oxytocin; N(1)Tyr-Ile-Gln-Asn-Asu(1)-Pro-Leu-Gly-NH2. Grade: 95%. CAS No. 14317-68-1. Molecular formula: C45H69N11O12. Mole weight: 956.10. | |
| Deamino-Tyr-beta-Ala-secretin, pig | Deamino-Tyr-beta-Ala-secretin, pig. Synonyms: N-[N-[3-(4-hydroxyphenyl)-1-oxopropyl]-β-alanyl]-Secretin (swine); N-[N-[3-(4-hydroxyphenyl)-1-oxopropyl]-β-alanyl]-Secretin (pig); deamino-Tyr-bAla-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2; Deamino-tyrosyl-beta-alanyl-L-histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-alpha-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminyl-glycyl-L-leucyl-L-valinamide. CAS No. 61417-46-7. Molecular formula: C142H233N45O44. Mole weight: 3274.64. | |
| Debenzoic Acid Bromotelmisartan | Debenzoic Acid Bromotelmisartan is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 3'-(4-Bromobenzyl)-1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo[d]imidazole; 1'-[(4-Bromophenyl)methyl]-1,4'-dimethyl-2'-propyl-2,6'-bi-1H-benzimidazole; Debenzoic Acid Bromo Telmisartan. Grade: 98%. CAS No. 1004548-55-3. Molecular formula: C26H25BrN4. Mole weight: 473.41. | |
| Debio 0932 | Debio 0932, also known as CUDC-305, is a novel Hsp90 inhibitor with strong affinity for Hsp90 alpha/beta, high oral bioavailability and potent anti-proliferative activity against a broad range of cancer cell lines (with a mean IC50 of 220 nmol/L), including many non-small cell lung cancer (NSCLC) cell lines which are resistant to standard-of-care (SOC) agents. Debio 0932 potently inhibits tumour growth in subcutaneous xenograft models of a number of solid and haematological malignancies, including models of NSCLC which harbour mutations conferring acquired or primary erlotinib resistance. Furthermore, Debio 0932 is able to extend animal survival in models of brain metastasis due to its ability to cross the blood-brain barrier, and it enhances the activity of several standard-of-care agents in animal models of cancer. Synonyms: Debio0932; Debio 0932; CUDC-305; CUDC305; CUDC 305. Grade: >98%. CAS No. 1061318-81-7. Molecular formula: C22H30N6O2S. Mole weight: 442.58. | |
| Debio-1347 | Debio-1347, also known as FF284 and CH5183284, is an orally bioavailable inhibitor of the fibroblast growth factor receptor subtypes 1 (FGFR-1), 2 (FGFR-2) and 3 (FGFR-3), with potential antineoplastic activity. FGFR inhibitor debio 1347 binds to and inhibits FGFR-1, -2, and -3, which result in the inhibition of FGFR-mediated signal transduction pathways. This leads to the inhibition of both tumor cell proliferation and angiogenesis, and causes cell death in FGFR-overexpressing tumor cells. FGFR, a family of receptor tyrosine kinases upregulated in many tumor cell types, is essential for tumor cellular proliferation, differentiation and survival. Synonyms: Debio-1347; Debio 1347; Debio1347; CH5183284; CH 5183284; CH-5183284; FF-284; FF284; FF 284. CAS No. 1265229-25-1. Molecular formula: C20H16N6O. Mole weight: 356.389. | |
| Debneyol | Debneyol shows stronger fungicidal activity than validamycin. Synonyms: 1,2-Propanediol, 2-[(2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydro-8,8a-dimethyl-2-naphthalenyl]-, (2S)-; (2S)-2-[(2R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-2-naphthalenyl]-1,2-propanediol; (2S)-2-[(2R,8R,8aR)-8,8a-Dimethyl-1,2,3,5,6,7,8,8a-octahydro-2-naphthalenyl]-1,2-propanediol. CAS No. 99694-82-3. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| Debrisoquin | Debrisoquin is an adrenergic neuron-blocking drug similar in effects to guanethidine. It is an antihypertensive drug with antioxidant, anti-inflammatory, and neuroprotective properties. It can regulate the activity of certain neurotransmitters, including dopamine and serotonin, which makes it a promising candidate for treating neurological disorders, such as Parkinson's disease and depression. Synonyms: Debrisoquine; Debrisoquin; 1131-64-2; Debrisochinum; Isocaramidine; 3,4-dihydroisoquinoline-2(1H)-carboximidamide; Debrisoquina; Debrisoquinum; 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-; DEBRISOQUIN SULFATE; Declinax; Equitonil; Isocaramidine sulfate; 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine; Debrisoquin hemisulfate; 3,4-dihydro-1H-isoquinoline-2-carboximidamide; 3,4-Dihydro-2(1H)-isoquin. Grade: 95%. CAS No. 1131-64-2. Molecular formula: C10H13N3. Mole weight: 175.23. | |
| Debrisoquin hydroiodide | Debrisoquin is an adrenergic neuron-blocking drug similar in effects to guanethidine. It is an antihypertensive drug with antioxidant, anti-inflammatory, and neuroprotective properties. It can regulate the activity of certain neurotransmitters, including dopamine and serotonin, which makes it a promising candidate for treating neurological disorders, such as Parkinson's disease and depression. Synonyms: Debrisoquin hydriodide; 1052540-65-4; 1,2,3,4-tetrahydroisoquinoline-2-carboximidamide hydroiodide; DEBRISOQUIN HYDROIODIDE; Debrisoquin (hydroiodide); 3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydriodide; 3,4-dihydro-1H-isoquinoline-2-carboximidamide; hydroiodide; Debrisoquin HI; MFCD07681953; AKOS008030907; HY-W195509; TS-09054; CS-0258218; EN300-69426; Z118438370; 3,4-dihydroisoquinoline-2(1H)-carboximidamide hydroiodide. Grade: ≥95%. CAS No. 1052540-65-4. Molecular formula: C10H14IN3. Mole weight: 303.14. | |
| Debromohymenialdisine | Debromohymenialdisine (DBH) is a marine sponge alkaloid that inhibits Chk1 and Chk2, blocking G2 arrest. DBH also inhibits cyclin-dependent kinase 5/p25, protein tyrosine kinase 6, MAP kinase kinase 1, glycogen synthase kinase 3β and other kinases largely unrelated to DNA damage/repair and cell cycling. Synonyms: DBH; SKF 108753. Grade: ≥95%. CAS No. 75593-17-8. Molecular formula: C11H11N5O2. Mole weight: 245.2. | |
| Debutyldronedarone | Debutyldronedarone is a metabolite of Dronedarone, which is a medication mainly for the indication of cardiac arrhythmias. Uses: A metabolite of dronedarone (d679445). Synonyms: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021. CAS No. 141626-35-9. Molecular formula: C27H36N2O5S. Mole weight: 500.65. | |
| Decahydronaphthalene-[d18] | Decahydronaphthalene-[d18]. Synonyms: Decahydronaphthalene-d18. Grade: 98 atom % D. CAS No. 28788-42-3. Molecular formula: C10D18. Mole weight: 156.36. | |
| Decamethonium Bromide | Decamethonium Bromide is a nicotinic AChR partial agonist and neuromuscular blocking agent. Uses: Neuromuscular depolarizing agents. Synonyms: Decamethonium; Decamethonum; Syncurine; DECAMETHONIUM ION; Lopac-D-1260; (DM)Br2. Grade: >98%. CAS No. 541-22-0. Molecular formula: C16H38N2.2Br. Mole weight: 418.29. | |
| Decamethoxine | Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and changes the permeability of microbial cell membranes, resulting in the destruction and death of a variety of microorganisms. Uses: Anti-infective agents, local. Synonyms: Septefril; Decametoxin; Dekametoksin; Decamethoxin; 1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, chloride (1:2); Decamethoxinum; Decamethylene-1,10-bis(dimethylcarbomenthoxymethylammonium) dichloride; MM 692; 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, dichloride; N1,N10-bis(2-((2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium chloride. Grade: ≥95%. CAS No. 38146-42-8. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91. | |
| Decanoic acid-[2,2-d2] | Decanoic acid-[2,2-d2]. Synonyms: Decanoic acid-2,2-d2; Decanoic-2,2-d2 acid. Grade: 98% atom D. CAS No. 62716-49-8. Molecular formula: C10H18D2O2. Mole weight: 174.28. | |
| Decanoyl coenzyme A | Decanoyl coenzyme A. Synonyms: Decanoyl-CoA; Coenzyme A, S-decanoate. Grade: 95%. CAS No. 1264-57-9. Molecular formula: C31H54N7O17P3S. Mole weight: 921.8. | |
| Decanoyl-L-carnitine-d3 chloride | Decanoyl-L-carnitine increases the formation of C24 fatty acid intermediates, as well as docosapentaenoic and docosahexaenoic acid in rat hepatocytes. Decanoyl-L-carnitine-d3 is intended for use as an internal standard for the quantification of decanoyl-L-carnitine. Synonyms: C10 Carnitine-d3; (-)-Decanoylcarnitine-d3; L-Decanoylcarnitine-d3. Grade: ≥99% atom D. Molecular formula: C17H31D3NO4·Cl. Mole weight: 354.93. | |
| Decanoyl-N-hydroxyethylglucamide | Decanoyl-N-hydroxyethylglucamide is a compound renowned for its efficacious usage in studyting diverse dermatological ailments. This superior product finds application not only in the research of acne, eczema and psoriasis, but also as an indispensable constituent in hair care formulations. Synonyms: HEGA-10; D-Glucitol, 1-deoxy-1-[(2-hydroxyethyl)(1-oxodecyl)amino]-; 1-Deoxy-1-[(2-hydroxyethyl)(1-oxodecyl)amino]-D-glucitol; Anagrade; HEGA 10; N-Decanoyl-N-(2-hydroxyethyl)glucamine. CAS No. 139361-84-5. Molecular formula: C18H37NO7. Mole weight: 379.49. | |
| Decarbamoylmethylmitomycin A | Decarbamoylmethylmitomycin A is an impurity of Mitocycin B. Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Synonyms: 1,1a,2,8,8a,8b-Hexahydro-8-(hydroxymethyl)-6,8aα-dimethoxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [1aS-(1aα,8β,8aα,8bα)]-1,1a,2,8,8a,8b-Hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione. CAS No. 26909-45-5. Molecular formula: C16H20N2O5. Mole weight: 320.34. | |
| Decarbazolyl Carvedilol | Decarbazolyl Carvedilol is a metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 3-[[2-(2-Methoxyphenoxy)ethyl]amino]-1,2-propanediol; BM 51334; USP Oxybutynin Related Compound C; 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-. Grade: 98%. CAS No. 10461-27-5. Molecular formula: C12H19NO4. Mole weight: 241.28. | |
| Decarbonyl Rivaroxaban | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Synonyms: (R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide; Rivaroxaban Related Impurity G; Rivaroxaban Amide Impurity. Grade: 95%. CAS No. 721401-53-2. Molecular formula: C18H20ClN3O4S. Mole weight: 409.89. | |
| Decarboxylated S-Ademetionine 1,4-butanedisulfonate | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Synonyms: Decarboxylated S-Ademetionine butanedisulfonate; 5'-[(3-Aminopropyl)methylsulfonio]-5'-deoxyadenosine 1,4-butanedisulfonate; (-)-S-Adenosyl-(5')-3-methylthiopropylamine 1,4-butanedisulfonate; Decarboxylated AdoMet 1,4-butanedisulfonate; S-Adenosyl-3-methylthiopropylamine 1,4-butanedisulfonate; S-Adenosyl-L-methionamine 1,4-butanedisulfonate; S-Adenosylmethionamine 1,4-butanedisulfonate; S-Methyl-S-adenosylhomocysteamine 1,4-butanedisulfonate; S-Methyladenosylhomocysteamine 1,4-butanedisulfonate. Grade: ≥95%. Molecular formula: C18H32N6O9S3. Mole weight: 572.67. | |
| Decarboxylated S-Adenosylmethionine Iodide | Decarboxylated S-adenosyl methionine is a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-adenosine Iodide; (-)-S-Adenosyl-(5')-3-methylthiopropylamine Iodide; Decarboxylated AdoMet Iodide; S-Adenosyl-3-methylthiopropylamine Iodide; S-Adenosyl-L-methionamine Iodide; S-Adenosylmethionamine Iodide; S-M. Grade: 93%. Molecular formula: C14H23N6O3SI. Mole weight: 482.34. | |
| Decarboxylated S-Adenosylmethionine Sulfate Salt | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Synonyms: Adenosine, 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-, sulfate (salt), sulfate (salt) (1:1:1). Grade: ≥95%. CAS No. 67380-81-8. Molecular formula: C14H23N6O3S.H2O4S.HO4S. Mole weight: 550.59. | |
| Decarboxyl Ofloxacin | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grade: > 95%. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
| Decernotinib | Decernotinib is a potent and selective JAK3 inhibitor. It has been shown to dose-dependently reduce proinflammatory responses in a rat collagen-induced arthritis model and a mouse model of oxazolone-induced delayed-type hypersensitivity. Synonyms: Adelatinib; VX-509; VRT-831509; (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide. Grade: >98%. CAS No. 944842-54-0. Molecular formula: C18H19F3N6O. Mole weight: 392.286. | |
| Dechloro Desloratadine | Dechloro Desloratadine is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 6,11-Dihydro-11-(piperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(4-piperidinylidene)-; 11-(4-Piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; N-Desmethyl Azatadine; 6,11-Dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: ≥95%. CAS No. 38092-95-4. Molecular formula: C19H20N2. Mole weight: 276.38. | |
| Dechloro Griseofulvin | Dechloro Griseofulvin is a major photoproduct (impurity) of Griseofulvin. Synonyms: 3',4,6-Trimethoxy-5'-Methyl-Spiro[Benzofuran-2,4'-Cyclohex-2-Ene]-1',3-Dione; 3',4,6-Trimethoxy-5'-Methyl-Spiro[Benzofuran-2,4'-Cyclohex-2-Ene]-1',3-Quinone; 7-Dechloro Griseofulvin:(1'S,6'R)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexe. Grade: > 95%. CAS No. 3680-32-8. Molecular formula: C17H18O6. Mole weight: 318.33. | |
| Decitabine | Decitabine is a potent inhibitor of DNA methylation, used to treat myelodysplastic syndrome (MDS). Synonyms: 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; Dacogen; Deoxycytidine, 5-aza-2'-deoxycytidine. Grade: ≥ 98% by HPLC. CAS No. 2353-33-5. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| Decitabine-15N4 | Decitabine-15N4 is used as an internal standard for the quantification of decitabine. Decitabine induces dose-dependent inhibition of DNA methyltransferases and hypomethylation of DNA. Synonyms: 5-aza-2'-Deoxycytidine-15N4; DAC-15N4; UNII-LXU5241LCL; LXU5241LCL; (S)-(+)-Decursinol angelate. Grade: ≥95%. Molecular formula: C8H12N4O4. Mole weight: 232.2. | |
| Decitabine Impurity 10 | Decitabine Impurity 10 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| Decitabine Impurity 11 | Decitabine Impurity 11 is an impurity of Decitabine, an efficacious remedy aimed at treating specific variants of hematological malignancies. Grade: > 95%. CAS No. 909402-26-2. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Decitabine Impurity 12 | Decitabine Impurity 12 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 13 | Decitabine Impurity 13 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 14 | Decitabine Impurity 14 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: methyl 3-oxobutanoate. CAS No. 12087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.14. | |
| Decitabine Impurity 15 | Decitabine Impurity 15 is a reagent in the synthesis of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: Decitabine Impurity 15; 1,4-Anhydro-2-deoxy-D-erythro-pent-1-enitol; D-Ribal; Ribal. Grade: >95%. CAS No. 96761-00-1. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| Decitabine Impurity 16 | Decitabine Impurity 16 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C24H28N4O4. Mole weight: 436.50. | |
| Decitabine Impurity 17 | Decitabine Impurity 17 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 18 | Decitabine Impurity 18 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 19 | Decitabine Impurity 19 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 1 (alpha-Isomer) | Decitabine Impurity 1 (alpha-Isomer) is a pharmacological compound serving as an impurity reference standard for decitabine, a compound primarily employed for the research of myelodysplastic syndrome (MDS) and acute myeloid leukemia (AML). It plays a crucial role in facilitating the identification and quantification of impurities present in decitabine formulations. Synonyms: Methyl-2-deoxy-alpha-D-ribofuranoside; Methyl 2-deoxy-a-D-ribofuranoside. Grade: > 95%. CAS No. 51255-17-5. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decitabine Impurity 20 | Decitabine Impurity 20 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 21 | Decitabine Impurity 21 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 22 | Decitabine Impurity 22 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 23 | Decitabine Impurity 23 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 24 | Decitabine Impurity 24 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 25 | Decitabine Impurity 25 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 26 | Decitabine Impurity 26 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 27 | Decitabine Impurity 27 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 28 | Decitabine Impurity 28 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 29 (Mixture of α,β-Diastereomers) | Decitabine Impurity 29 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 2 (alpha-Isomer) | Decitabine Impurity 2 (alpha-Isomer) is an impurity of Decitabine, a drug prevalently utilized in the therapy of myelodysplastic syndromes and acute myeloid leukemia, garners immense recognition in clinical therapy. Synonyms: Methyl 2-deoxy-3,5-di-O-p-toluoyl-α-D-ribo-furanoside. Grade: > 95%. CAS No. 78185-64-5. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 2 (beta-Isomer) | Decitabine Impurity 2 (beta-Isomer) is an impurity of Decitabine, an efficacious remedy administered in the therapy of specific variants of leukemia. Grade: > 95%. CAS No. 78185-65-6. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 3 | 2-Deoxy-D-erythro-pentofuranose 3,5-di-p-toluate is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: rac-2-Deoxy-D-erythro-pentofuranose 3,5-Di-p-toluate; p-Toluic Acid 3,5-Diester with 2-Deoxy-D-erythro-pentofuranose. Grade: > 95%. CAS No. 17117-72-5. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| Decitabine Impurity 30 (Mixture of α,β-Diastereomers) | Decitabine Impurity 30 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 31 (alpha-Isomers) | Decitabine Impurity 31 (alpha-Isomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C7H14N4O4. Mole weight: 218.21. | |
| Decitabine Impurity 32 | Decitabine Impurity 32 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 4 | Decitabine Impurity 4 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: α-D-erythro-Pentopyranoside, methyl 2-deoxy-; D-erythro-Pentopyranoside, methyl 2-deoxy-, α-; Methyl 2-deoxy-α-D-erythro-pentopyranoside; (3R,4S,6S)-6-methoxytetrahydro-2H-pyran-3,4-diol; Methyl 2-deoxy-a-D-ribopyranoside. Grade: ≥95%. CAS No. 6160-56-1. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decitabine impurity 5 | Decitabine impurity 5 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| Decitabine Impurity 6 | Decitabine Impurity 6 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: (3R,4S,6R)-6-Methoxytetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate); β-D-erythro-Pentopyranoside, methyl 2-deoxy-, bis(4-methylbenzoate); Methyl 2-deoxy-3,4-bis-O-(4-methylbenzoyl)-β-D-erythro-pentopyranoside; beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate). Grade: ≥95%. CAS No. 78185-67-8. Molecular formula: C22H24O6. Mole weight: 384.43. | |
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