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 | |
|---|---|---|
| Dihydroxy Flupentixol diHCl | Grades: > 95%. Molecular formula: C23H29F3N2O3SCl2. Mole weight: 541.46. |  |
| Diisopinocampheylborane | Diisopinocampheylborane is a hydroborane that has many applications in the organic synthesis of nicotine analogues, (-)-Invictolide, (+)-strictifolione and other organic compounds. Synonyms: d-Diisopinocampheylborane; (+)-Diisopinocampheylborane; Bis(d-isopinocampheyl)borane; [1S-[1α, 2β, 3α(1R*, 2S*, 3R*, 5R*), 5α]]-Bis(2, 6, 6-trimethylbicyclo[3.1.1]hept-3-yl)borane; Bis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane. Grades: ≥95%. CAS No. 21947-87-5. Molecular formula: C20H35B. Mole weight: 286.30. | |
| Dimagnesium titanium tetraoxide | Synonyms: Magnesium titanium oxide (Mg2TiO4); Titanate (TiO44-), magnesium (1:2), (T-4)-; Magnesium titanate(IV) (Mg2O4Ti); Magnesium titanate (Mg2TiO4); Dimagnesium monotitanium tetraoxide; Titanium magnesium oxide (TiMg2O4). CAS No. 12032-52-9. | |
| DIMBOA | DIMBOA is an antifungal agent used in crops. Synonyms: 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one; 2,4-Dihydroxy-7-methoxy-1,4-benzoxazinone. CAS No. 15893-52-4. Molecular formula: C9H9NO5. Mole weight: 211.173. | |
| Dimenhydrinate | Dimenhydrinate is an over-the-counter antiemetic used to prevent nausea and motion sicknes composed of 8-Chlorotheophylline and Diphenhydramine. Uses: Antihistamine with antiemetic properties. Synonyms: Dimenhydrinate; NSC 117855; NSC-117855; NSC117855; Dimenhydrinate; Dramalen; Dramamin;2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione. Grades: ≥98%. CAS No. 523-87-5. Molecular formula: C24H28ClN5O3. Mole weight: 469.97. | |
| Dimenhydrinate Impurity(8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione) | Dimenhydrinate Impurity. Synonyms: 8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 8-chloro-1-methyl-3,7-dihydropurine-2,6-dione; C6H5ClN4O2; AKOS026743472; EN300-185932; Z1278925156. Grades: > 95%. CAS No. 6136-36-3. Molecular formula: C6H5ClN4O2. Mole weight: 200.59. | |
| Dimepranol-N-Oxide | A metabolite of Dimepranol. Synonyms: 27607-29-0; Dimepranol N-Oxide2-hydroxy-N,N-dimethylpropan-1-amine oxide; Dimepranol-N-Oxide; SCHEMBL11361514. Grades: > 95%. CAS No. 27607-29-0. Molecular formula: C5H13NO2. Mole weight: 119.16. | |
| Dimepranol Related Compound (N,N-Dimethylamino-2-propanol p-Acetamido benzoic acid) | N,N-Dimethylamino-2-propanol isa component of some pharmaceutical preparations including inosine pranobex. Inosine pranobex has no effect on viral particles itself. It acts as a immunostimulant, an analog of thymus hormones. Synonyms: 4-(Acetylamino)-benzoic Acid compd. with 1-(dimethylamino)-2-propanol; Dimepranol Acedoben. Grades: > 95%. CAS No. 61990-51-0. Molecular formula: C14H22N2O4. Mole weight: 282.34. | |
| Dimethindene Impurity H (2-[(1RS)-1-(2-ethenyl-1H-Inden-3-yl)ethyl]pyridine) | Dimethindene impurity and a histaminic H1 receptor antagonist. Synonyms: 3-[1-(2-Pyridinyl)ethyl]-2-vinyl-1H-indene; 2-De(dimethylamino)-2-vinyl Dimethindene. Grades: > 95%. CAS No. 1346597-95-2. Molecular formula: C18H17N. Mole weight: 247.33. | |
| Dimethomorph | Dimethomorph can be used as a fungicide in agriculture. Synonyms: 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one; 4-[3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; Festival C; Forum. Grades: 95%. CAS No. 110488-70-5. Molecular formula: C21H22ClNO4. Mole weight: 387.86. | |
| Dimethyl 3, 3'- ( ( ( ( (2, 2'- (piperazine-1, 4-diyl)bis (acetyl))bis (methylazanediyl))bis (4, 1-phenylene))bis (azanediyl))bis (phenylmethanylylidene)) (3Z, 3'E)-bis (2-oxoindoline-6-carboxylate) | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Nintedanib Impurity 50. Grades: ≥95%. CAS No. 2410284-90-9. Molecular formula: C56H52N8O8. Mole weight: 965.08. | |
| dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate | dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Dimethyl 3,3'-{(isopropylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene]}dipropanoate. CAS No. 98903-90-3. Molecular formula: C29H41NO8. Mole weight: 531.64. | |
| Di-Methylated Fidaxomicin | A derivative of Fidaxomicin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Synonyms: 3''',5'''-Dideshydroxy-3''',5'''-dimethoxy Fidaxomicin. Grades: > 95%. CAS No. 185248-68-4. Molecular formula: C54H78Cl2O18. Mole weight: 1086.12. | |
| Diminazene Aceturate | Diminazene aceturate is an ACE activator, inhibiting MAPKs and STAT phosphorylation. Diminazene aceturate is an anti-trypanosome agent for livestock. Synonyms: 1,3-Bis[4-guanylphenyl]triazene diaceturate; 4,4'-(Diazoamino)dibenzamidine Diaceturate; 4,4'-Diamidinodiazoaminobenzene Diaceturate. Grades: >98%. CAS No. 908-54-3. Molecular formula: C22H29N9O6. Mole weight: 515.52. | |
| Dinaciclib | Dinaciclib, also known as SCH727965, is a potent CDK inhibitor with potential antineoplastic activity. Dinaciclib selectively inhibits cyclin dependent kinases CDK1, CDK2, CDK5, and CDK9 activity in vitro with IC(50) values of 1, 1, 3, and 4 nmol/L, respectively. Compared with flavopiridol, Dinaciclib exhibits superior activity with an improved therapeutic index. Dinaciclib induced regression of established solid tumors in a range of mouse models following intermittent scheduling of doses below the maximally tolerated level. Synonyms: SCH 727965; SCH727965; SCH-727965; PS095760; PS 095760; PS-095760; Dinaciclib. 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol. CAS No. 779353-01-4. Molecular formula: C21H28N6O2. Mole weight: 396.49. | |
| Dinoprost | Dinoprost is a widely distributed PG occurring in many species, causing contraction of vascular, bronchial, intestinal, and myometrial smooth muscle, and also exhibits potent luteolytic activity. Synonyms: Prostaglandin F2α; prostaglandin F2alpha; HSDB3315; HSDB-3315; HSDB 3315. Grades: ≥95%. CAS No. 551-11-1. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Diolone Acetonide | Cas No. 5541-37-7. | |
| Diphemanil Methylsulfate | Diphemanil Methylsulfate is a quaternary ammonium anticholinergic.It binds muscarinic acetycholine receptors (mAchR). Synonyms: CGP 41251; CGP41251; CGP-41251. Grades: >98%. CAS No. 62-97-5. Molecular formula: C21H27NO4S. Mole weight: 389.51. | |
| Diphenhydramine citrate | Diphenhydramine Citrate is a H1-histamine receptor antagonist used as an antiemetic and antitussive. Uses: Anesthetics, local. Synonyms: Diphenhydramine citrate; 88637-37-0; 2-(Benzhydryloxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate; Diphenhydramine citrate [USP]; Diphenhydramine (citrate); 2-benzhydryloxy-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid; 4OD433S209; 2-(Diphenylmethoxy)-N,N-dimethylethylamine citrate (1:1); Diphenhydramine citrate (USP); Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); UNII-4OD433S209; EINECS 289-432-0; SCHEMBL322306; CHEMBL1201089; DTXSID80237211; SPCKHVPPRJWQRZ-UHFFFAOYSA-N; BCP12478; 2-(Benzhydryloxy)-N,N-dimethylethanamine2-hydroxypropane-1,2,3-tricarboxylate; AKOS016005048; DIPHENHYDRAMINE CITRATE [MART.]; DIPHENHYDRAMINE CITRATE [VANDF]; DIPHENHYDRAMINE CITRATE [USP-RS]; DIPHENHYDRAMINE CITRATE [WHO-DD]; DIPHENHYDRAMINE CITRATE [ORANGE BOOK]; D03854; DIPHENHYDRAMINE CITRATE [USP MONOGRAPH]; Q5402419; (2- (Diphenylmethoxy) ethyl) dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate. CAS No. 88637-37-0. Molecular formula: C23H29NO8. Mole weight: 447.5. | |
| Diphenhydramine Impurity A HCl | An impurity of Diphenhydramine. Synonyms: 2-(Diphenylmethoxy)-N-methylethanamine Hydrochloride; 2-(Diphenylmethoxy)-N-methylethylamine Hydrochloride; USP Diphenhydramine Related Compound A. Grades: > 95%. CAS No. 53499-40-4. Molecular formula: C16H20ClNO. Mole weight: 277.79. | |
| Diphenhydramine Impurity B HCl | Diphenhydramine Impurity B HCl is an impurity of Diphenhydramine, a commonly used antihistamine medication therapying for various allergies, motion sickness and sleep disorders. Synonyms: 4024-34-4; N, N-dimethyl-2-[ (4-methylphenyl)-phenylmethoxy]ethanamine; hydrochloride2-[ (p-methyl-alpha-phenylbenzyl)oxy]ethyl (dimethyl)ammonium chloride; Ethylamine, N,N-dimethyl-2-((p-methyl-alpha-phenylbenzyl)oxy)-, hydrochloridep-Methyl diphenhydramine hydrochloride. Grades: > 95%. CAS No. 4024-34-4. Molecular formula: C18H23NO·HCl. Mole weight: 305.85. | |
| Diphenhydramine Methiodide | Synonyms: Beta-(Diphenylmethoxy)-ethyl-trimethyl-ammonium-iodide. Grades: > 95%. CAS No. 14177-81-2. Molecular formula: C18H24INO. Mole weight: 397.29. | |
| Diphenhydramine Related Compound [3-(Benzyhdryloxy)propane-1,2-diol] | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Synonyms: 3-(Benzyhdryloxy) Propane-1,2-diol. Grades: > 95%. CAS No. 19574-66-4. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Diquafosol tetrasodium | Diquafosol tetrasodium, also referred to Diquas, is a P2Y2 receptor agonist that is targeted to treat dry eye disease through rehydration of the ocular surface. Synonyms: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; diquafosol; INS 365; INS-365; INS365. CAS No. 211427-08-6. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. | |
| Diroximel Fumarate | Diroximel Fumarate is a prodrug of monomethyl fumarate in a controlled-release formulation that rapidly and efficiently converts to MMF in the body. It reduces the progressive damage to nerve cells via activating the Nrf2 pathway. It also acts as a NF-kappa B inhibitor. Synonyms: ALKS8700; ALKS 8700; ALKS-8700; 2-(2,5-Dioxopyrrolidin-1-yl)ethyl methyl fumarate; 4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate. Grades: 98%. CAS No. 1577222-14-0. Molecular formula: C11H13NO6. Mole weight: 255.226. | |
| Disodium (R)-2-Hydroxyglutarate | Disodium (R)-2-Hydroxyglutarate is a competitive inhibitor of α-ketoglutarate-dependent dioxygenases with Ki of 0.628 mM. In U-87MG cells, (R)-2-Hydroxyglutarate acts as a weak antagonist of α-KG to inhibit α-KG-dependent histone demethylases and increase dimethylation on both H3K9 and H3K79. Synonyms: MDK4906; MDK 4906; MDK-4906; d-α-hydroxyglutaric acid disodium salt; (2R)-2-Hydroxyglutaric Acid Disodium Salt; D-alpha-Hydroxyglutaric acid (disodium salt). Grades: 98%. CAS No. 103404-90-6. Molecular formula: C5H6Na2O5. Mole weight: 192.08. | |
| Di-sulfonic acid-AVP | Di-sulfonic acid-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Ala(SO3H)-Tyr-Phe-Gln-Asn-Ala(SO3H)-Pro-Arg-Gly-NH2; H-Ala(SO3H)-Tyr-Phe-Gln-Asn-Ala(SO3H)-Pro-Arg-Gly-NH2; L-alanyl(SO3H)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-alanyl(SO3H)-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C46H67N15O18S2. Mole weight: 1182.25. | |
| Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,4,8,11-Tetraazacyclotetradecane-1,11-dicarboxylic acid, 1,11-bis(1,1-dimethylethyl) ester; Plerixafor Impurity 27. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. | |
| Di(tocopherol) Chlorophosphoric Acid | Di(tocopherol) Chlorophosphoric Acid is an intermediate in the synthesis of Di(α-tocopherol) Phosphate, which is used as a vitamin E supplement. Synonyms: Bis{(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl}phosphorochloridate; Phosphorochloridic acid, bis[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester. Molecular formula: C58H98ClO5P. Mole weight: 941.82. | |
| Divaric acid | Divaric acid (DVA) is an antibacterial compound. It is a precursor to cannabinoids that is combined with geranyl pyroshosphate (GPP) to produce cannabigevarolic acid (CBGVA). Synonyms: 2,4-Dihydroxy-6-propylbenzoic acid. CAS No. 4707-50-0. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| DiZPK | DiZPK, a photocrosslinking amino acid, could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Uses: Dizpk could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Synonyms: DiZPK; CS-4117; 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine. Grades: 98%. CAS No. 1337883-32-5. Molecular formula: C12H23N5O3. Mole weight: 285.34. | |
| (DL)-3-O-Methyldopa (Levodopa Related Compound B) | Impurity of Levodopa. Synonyms: 3-Methoxytyrosine; 3-(4-Hydroxy-3-methoxyphenyl)alanine; 3-(Methoxy)-dl-tyrosine; 4-Hydroxy-3-methoxyphenylalanine; DL-3-Methoxy-4-hydroxyphenylalanine. Grades: > 95%. CAS No. 7636-26-2. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| dl-α-Tocopherol Acetate | dl-α-Tocopherol Acetate is the racemic form of α-Tocopherol Acetate, which is the most biologically active form of natural Vitamin E. Synonyms: [2R*(4R*,8R*)]-(±)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol Acetate; (2R)-rel-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol Acetate; (±)-α-Tocopherol Acetate; Alfacol; DL-α-Tocopherol Acetate; DL-α-Tocopheryl Acetate; Detulin; Diluvac Forte; E-Vimin; Ephynal; Eusovit; Evigen; Fertilvit; Gevex; OptoVit E; Rovimix E 50; Rovimix E 50AS; Rovimix E 50Ads; Rovimix E 50SD; SynAC; Syntopherol acetate; Toco500; Tocopherol acetate; Vitagutt; all-rac-α-Tocopheryl Acetate; dl-Vitamin E Acetate; dl-α-Tocopherol Acetate; dl-α-Tocopheryl Acetate; α-Tocopherol Acetate; α-Tocopheryl Acetate. Grades: 95%. CAS No. 52225-20-4. Molecular formula: C31H52O3. Mole weight: 472.74. | |
| dl-α-Tocopherol Succinate | Dl-α-Tocopherol Succinate is the racemic analog of α-Tocopheryl Succinate. Synonyms: Mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] Ester Butanedioic Acid; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Ester Succinic Acid; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Hydrogen Succinate; DL-α-Tocopherol Succinate; Vitamin E Acid Succinate; Vitamin E Succinate; dl-α-Tocopherol Succinate. Grades: 95%. CAS No. 17407-37-3. Molecular formula: C33H54O5. Mole weight: 530.77. | |
| dl-α-Tocopheryl Retinoate | dl-α-Tocopheryl Retinoate is an α-tocopherol ester of all-trans retinoic acid. Synonyms: Retinoic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, (±)-; (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate; Retinoic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-; L 300; N 021; Olcenon; Tocoretinate; Tretinoin tocoferil. Grades: 95%. CAS No. 40516-48-1. Molecular formula: C49H76O3. Mole weight: 713.12. | |
| DL-Benzylpenicillenic Acid | DL-Benzylpenicillenic Acid is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenicillin CP Impurity I; N-[(2-Benzyl-5-oxo-2-oxazolin-4-ylidene)methyl]-3-mercapto-valine; 2-Benzylpenicillenic Acid; 4-[[(1-Carboxy-2-mercapto-2-methylpropyl)amino]methylene]-2-(phenylmethyl)-5(4H)-oxazolone; Benzylpenicillenic Acid; 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-Valine; N-[(2-Benzyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-3-sulfanylvaline; Valine, 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-. Grades: 98%. CAS No. 3264-88-8. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| D,L-Buthionine | D,L-Buthionine is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: (r,s)-homocysteine thioether. Synonyms: S-Butylhomocysteine; 2-Amino-4-(butylthio)butyric Acid; Buthionine; DL-Butionine; S-but-1-yl-DL-homocysteine. Grades: ≥90%. CAS No. 4378-14-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. | |
| DL-Homocysteine | DL-Homocysteine is an allosteric antagonist of the dopamine D2 receptor. Synonyms: (±)-Homocysteine; NSC 206252; 2-Amino-4-mercaptobutyric acid; Butyric acid, 2-amino-4-mercapto-, DL-; Butanoic acid, 2-amino-4-mercapto-; DL-2-amino-4-mercaptobutyric acid. Grades: 90%. CAS No. 454-29-5. Molecular formula: C4H9NO2S. Mole weight: 135.18. | |
| DL-Metanephrine Glucuronide | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(4-((R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOXY)TETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID. Grades: > 95%. Molecular formula: C16H23NO9. Mole weight: 373.36. | |
| DL-Norepinephrine 3-Sulfate | DL-Norepinephrine 3-Sulfate is a derivative of DL-Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate); (±)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate); (±)-Norepinephrine-3-O-sulfate. Grades: ≥95%. CAS No. 112346-92-6. Molecular formula: C8H11NO6S. Mole weight: 249.24. | |
| DL-Norepinephrine Hydrochloride | Norepinephrine is the neurotransmitter at most sympathetic neuroeffector junctions and has pharmacologic activities on both α1 and β1 adrenoceptors. Uses: Adrenergic alpha-agonists. Synonyms: 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol; (+/-)-Noradrenaline Hydrochloride; DL-Arterenol Hydrochloride; NSC 7930; dl-Noradrenaline Hydrochloride; dl-Norepinephrine Hydrochloride. Grades: ≥95%. CAS No. 55-27-6. Molecular formula: C8H12ClNO3. Mole weight: 205.64. | |
| DL-Normetanephrine Glucuronide | A derivative of Norepinephrine. Norepinephrine, also known as noradrenaline, is a marker for catecholamine-secreting tumors such as pheochromocytoma, paraganglioma, and neuroblastoma. Synonyms: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol Glucuronide. Grades: > 95%. Molecular formula: C15H21NO9. Mole weight: 359.34. | |
| DL-Normetanephrine Sulfate | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-(2-amino-1-hydroxyethyl)-2-methoxyphenyl hydrogen sulfate. Grades: > 95%. CAS No. 1215-29-8. Molecular formula: C9H13NO6S. Mole weight: 263.27. | |
| D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate | D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate is an intermediate in the synthesis of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Synonyms: (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate; (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate; [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2S,5S)-4-hydroxy-1,3-oxathiolane-2-carboxylate. Molecular formula: C14H24O4S. Mole weight: 288.40. | |
| DMU-212 | DMU-212, an orally active methylated derivative of Resveratrol, has antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. It induces mitotic arrest by inducing apoptosis and activating ERK1/2 protein. Synonyms: 3,4,5,4'-Tetramethoxystilbene; (E)-3,4,5,4'-Tetramethoxystilbene; 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; trans-3,4,5,4'-tetramethoxystilbene; NSC631365; 3,4,4',5-Tetramethoxy-trans-stilbene; 1,2,3-Trimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; (E)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene. Grades: 95%. CAS No. 134029-62-2. Molecular formula: C18H20O4. Mole weight: 300.35. | |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Synonyms: 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-; 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid; 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid; 5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic acid; 5,6-Dimethylxanthenone-4-acetic acid; ASA404; ASA 404; ASA404; AS1404; AS 1404; AS1404; D5817; NSC 640488; Vadimezan. Grades: ≥95%. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.29. | |
| (D)-(+)-Neopterin | Neopterin, a pyrazino-pyrimidine compound derived from GTP, n is a precursor of tetrahydrobiopterin and can be used as a biochemical marker indicative of cell proliferation. Neopterin is synthesized in response to interferon-γ stimulation, and used as a marker of T helper cell-induced immune activation. Neopterin is also an indicator of oxidative stress, and modulates the effects of reactive oxygen species (ROS). Synonyms: 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone; Neopterin; 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine; 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone; 6-D-erythro-Neopterin; D-(+)-Neopterin; D-erythro-Neopterin. Grades: ≥98% by HPLC. CAS No. 2009-64-5. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| DNV-II impurity 1 | N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester is an impurity of Darunavir, a human immunodeficiency virus (HIV) protease inhibitor that is used to treat patients with drug-resistant HIV. Synonyms: N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1005324-46-8. Molecular formula: C25H35N3O7S. Mole weight: 521.63. | |
| DNV-II impurity 2 | N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester is an impurity of Darunavir, a human immunodeficiency virus (HIV) protease inhibitor that is used to treat patients with drug-resistant HIV. Synonyms: N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1133153-38-4. Molecular formula: C25H35N3O7S. Mole weight: 521.63. | |
| DO2A | DO2A is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Grades: > 95%. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| Dobutamine | Dobutamine is a catecholamine used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Uses: β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Synonyms: Dobutamina; Dobutrex; (RS)-4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol; (+-) -4- (2- ( (3- (p-Hydroxyphenyl) -1-methylpropyl) amino) ethyl) pyrocatechol. Grades: ≥98%. CAS No. 34368-04-2. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| Dobutamine hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Synonyms: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. Grades: >98%. CAS No. 49745-95-1. Molecular formula: C18H24ClNO3. Mole weight: 337.84. | |
| Dobutamine Impurity C HCl | A trimethoxy precursor and impurity of Dobutamine. Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-α-methylbenzenepropanamine Hydrochloride; Trimethoxydobutamine Hydrochloride. Grades: > 95%. CAS No. 51062-14-7. Molecular formula: C21H29NO3·HCl. Mole weight: 379.92. | |
| Docetaxel 2',7,10-Tris(triethylsilyl) Ether | Docetaxel 2',7,10-Tris(triethylsilyl) Ether is a derivative of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 2',7,10-Tris(triethylsilyl)docetaxel; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-[[(1, 1-Dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-benzenepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-7, 10-bis[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 149107-86-8. Molecular formula: C61H95NO14Si3. Mole weight: 1150.66. | |
| Docetaxel Hydrate | Docetaxel Hydrate, a semisynthetic derivative of Paclitaxel, is used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Uses: A semisynthetic derivative of paclitaxel. an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. an antineoplastic. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester Hydrate; N-Debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol Hydrate; RP 56976 Hydrate; Taxotere Hydrate. CAS No. 700367-34-6. Molecular formula: C43H53NO14.xH2O. Mole weight: 807.88 (anhydrous). | |
| Docetaxel Impurity 1 | A metabolite of Docetaxel. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,1. Grades: > 95%. CAS No. 158810-73-2. Molecular formula: C46H55Cl2NO16. Mole weight: 948.83. | |
| Docetaxel Impurity 19 | Docetaxel Impurity 19 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 92950-45-3. Molecular formula: C29H34O10. Mole weight: 542.58. | |
| Docetaxel Impurity 2 | A metabolite of Docetaxel. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-4-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13. Grades: > 95%. CAS No. 158810-72-1. Molecular formula: C46H55Cl2NO16. Mole weight: 948.83. | |
| Docetaxel Impurity 3 | A new analog of 10-Deacetylbaccatin III. Synonyms: 13-epi-10-Deacetyl Baccatin III; [2aR-(2aα, 4β, 4aβ, 6β, 9β, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 11-tetrahydroxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; 13-e. Grades: > 95%. CAS No. 172018-16-5. Molecular formula: C29H36O10. Mole weight: 544.59. | |
| Docetaxel Impurity 4 | Docetaxel intermediate. Synonyms: (4S,5S)-2,2-Dimethyl-4-phenyl-,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester. Grades: > 95%. CAS No. 153744-63-9. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| Docetaxel Impurity 44 | Docetaxel Impurity 44 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 1095547-96-8. Molecular formula: C46H54Cl3NO16. Mole weight: 983.28. | |
| Docetaxel Impurity 45 | Docetaxel Impurity 45 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 1095547-98-0. Molecular formula: C46H54Cl3NO16. Mole weight: 983.28. | |
| Docetaxel Impurity 5 | Docetaxel Impurity 5 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 1021489-55-3. Molecular formula: C46H55NO16. Mole weight: 877.94. | |
| Docetaxel Impurity B (10-Oxo Docetaxel) | Cas No. 167074-97-7. | |
| Docetaxel Impurity C (7-Epi-Docetaxel) | Cas No. 153381-68-1. | |
| Docetaxel Impurity D (7-Epi-10-Oxo-Docetaxel) | Cas No. 162784-72-7. | |
| Docusate Sodium Related Compound B | Docusate sodium Related Compound B. Synonyms: Disodium mono(2-ethylhexyl) sulfosuccinate. Grades: > 95%. CAS No. 86878-53-7. Molecular formula: C12H20O7S. Mole weight: 354.33. | |
| Dodecyl 2-(N,N-dimethylamino)propionate | Dodecyl 2-(N,N-dimethylamino)propionate, a chemical enhancer, is used for in vitro transdermal and transbuccal delivery of lidocaine-HCl (LHCl), nicotine hydrogen tartrate (NHT), and diltiazem-HCl (DHCl). Synonyms: Alanine, N,N-dimethyl-, dodecyl ester; DDAIP; Dodecyl N,N-Dimethylalaninate; N,N-Dimethyl-, dodecyl ester alanine; N,N-Dimethylalanine dodecyl ester. Grades: ≥95%. CAS No. 224297-43-2. Molecular formula: C17H35NO2. Mole weight: 285.46. | |
| Dodecylguanidine hydrochloride | Dodecylguanidine is used as an antibacterial agent and an antifungal agrochemical. Synonyms: Dodecylguanidine monohydrochloride; Metasol DGH; N-Dodecylguanidine hydrochloride. Grades: 95%. CAS No. 13590-97-1. Molecular formula: C13H30ClN3. Mole weight: 263.85. | |
| Dofetilide | Dofetilide is a selective potassium channel ((hERG)) blocker, used as a Class III antiarrhythmic drug. Synonyms: UK 68798; UK 68798; UK 68798; Dofetilide; Dofetilidum; Tikosyn. Grades: >98%. CAS No. 115256-11-6. Molecular formula: C19H27N3O5S2. Mole weight: 441.56. | |
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