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 | |
|---|---|---|
| Dicarbine | Dicarbine blocks dopamine receptors in different parts of the brain, and prevents the suppression of conditioned defence reflexes by stimulating the mesencephalic portion of the reticular formation. It can be used in the research of schizophrenia and alcoholic psychosis. Uses: Antimutagenic agents. Synonyms: 2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole; Carbidine; 2,3,4,4a,5,9b-Hexahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole. Grade: ≥95%. CAS No. 17411-19-7. Molecular formula: C13H18N2. Mole weight: 202.30. |  |
| Di(cefuroxime Ethyl) Ether | Di(cefuroxime Ethyl) Ether is an impurity of Cefuroxime which is an antibaterial agent. Synonyms: Cefuroxime axetil dimer; Cefuroxime 1,1'-Oxydiethanol Diester Dimer Impurity (Diastereomeric Mixture). CAS No. 1202925-10-7. Molecular formula: C36H38N8O17S2. Mole weight: 918.86. | |
| Dichlorphenamide | Dichlorphenamide is a sulfonamide and a carbonic anhydrase inhibitor of the meta-Disulfamoylbenzene class. Synonyms: Diclofenamide. Grade: >98%. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. | |
| Dichlorprop-P | Dichlorprop-P is an herbicide. Synonyms: (R)-2-(2,4-Dichlorophenoxy)propanoic acid; (R)-Dichlorprop. CAS No. 15165-67-0. Molecular formula: C9H8Cl2O3. Mole weight: 235.06. | |
| Diclofenac | A non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: Aceclofenac EP Impurity A; Voltaren; Ecofenac; Solaraze. Grade: 95%. CAS No. 15307-86-5. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| Diclofenac 2,5-Quinone Imine | Diclofenac 2,5-Quinone Imine is an oxidative derivative of diclofenac, an extensively utilized nonsteroidal anti-inflammatory drug (NSAID) exhibiting reactivity as a metabolite. Grade: > 95%. CAS No. 1254576-93-6. Molecular formula: C14H9Cl2NO3. Mole weight: 310.14. | |
| Diclofenac-acyl-beta-D-glucuronide | Diclofenac-acyl-beta-D-glucuronide is a vital metabolite in the biotransformation of diclofenac, an NSAID, undergoing formation predominantly via liver uridine 5'-diphospho-glucuronosyltransferase enzymes. Its participation in the metabolism and elimination of diclofenac profoundly influences its pharmacokinetics and therapeutic efficacy for studying diverse inflammatory conditions. Synonyms: 1-O-[2-[(2,6-Dichlorophenyl)amino]phenylacetyl]-b-D-glucopyranuronic acid; Diclofenac glucuronide; Diclofenac-β-D-glucuronide; β-D-Glucopyranuronic acid, 1-[2-[(2,6-dichlorophenyl)amino]benzeneacetate]. Grade: >95%. CAS No. 64118-81-6. Molecular formula: C20H19Cl2NO8. Mole weight: 472.27. | |
| Diclofenac Carboxylic Acid (Diclofenac Metabolite) | A Diclofenac metabolite which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Uses: Metabolite of diclofenac. Synonyms: 2-[(2,6-Dichlorophenyl)amino]benzoic Acid; N-(2,6-Dichlorophenyl)anthranilic Acid. CAS No. 13625-57-5. Molecular formula: C13H9Cl2NO2. Mole weight: 282.12. | |
| Diclofenac Diethylamine | Diclofenac diethylamine is a nonsteroidal anti-inflammatory drug taken to reduce inflammation and as an analgesic reducing pain in certain conditions. Uses: Nsaid. Synonyms: Diclofenac (diethylamine); UNII-6TGQ35Z71K; AK163134; Diclofenacdiethylamine. Grade: >98%. CAS No. 78213-16-8. Molecular formula: C18H22Cl2N2O2. Mole weight: 369.29. | |
| Diclofenac Dimer Impurity | An metabolite of Diclofenac. Grade: > 95%. CAS No. 1609187-32-7. Molecular formula: C28H20Cl4N2O4. Mole weight: 590.28. | |
| Diclofenac EP Impurity A | One of the impurities of Aceclofenac, which could be used as an anti-inflammatory as well as analgesic agent. Synonyms: Diclofenac sodium EP impurity A; Diclofenac potassium EP impurity A; Diclofenac Lactam (Diclofenac Impurity A); 2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-; 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one; 2-Indolinone, 1-(2,6-dichlorophenyl)-; 1-(2,6-Dichlorophenyl)-2-indolinone; 1-(2,6-Dichlorophenyl)indolin-2-one; 1-(2,6-Dichlorophenyl)oxindole; 1-[2,6-Dichlorophenyl]-1,3-dihydroindol-2-one; Diclofenac-lactam; N-(2,6-Dichlorophenyl)-2-indolinone; NSC 621845; Aceclofenac EP Impurity I; Diclofenac USP Related Compound A; USP Diclofenac Related Compound A; N-(2,6-Dichlorophenyl)indolin-2-one. Grade: ≥95%. CAS No. 15362-40-0. Molecular formula: C14H9Cl2NO. Mole weight: 278.14. | |
| Diclofenac EP Impurity B | Diclofenac EP Impurity B is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac sodium EP impurity B; Diclofenac potassium EP impurity B; Diclofenac Impurity B; 2-[(2,6-Dichlorophenyl)amino]benzaldehyde; N-(2,6-Dichlorophenyl)anthranilaldehyde; Benzaldehyde, 2-[(2,6-dichlorophenyl)amino]-; Anthranilaldehyde, N-(2,6-dichlorophenyl)-; o-(2,6-Dichloroanilino)benzaldehyde; Diclofenac Aldehyde; Diclofenac benzaldehyde analog. Grade: ≥95%. CAS No. 22121-58-0. Molecular formula: C13H9Cl2NO. Mole weight: 266.13. | |
| Diclofenac EP Impurity C | Diclofenac EP Impurity C is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac sodium EP impurity C; Diclofenac potassium EP impurity C; Diclofenac Impurity C; [2-[(2,6-dichlorophenyl)amino]phenyl]methanol; 2-[(2,6-Dichlorophenyl)amino]benzenemethanol; Diclofenac Alcohol (Diclofenac Impurity); Benzenemethanol, 2-[(2,6-dichlorophenyl)amino]-; Benzyl alcohol, o-(2,6-dichloroanilino)-; Diclofenac alcohol analog. Grade: ≥95%. CAS No. 27204-57-5. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. | |
| Diclofenac EP Impurity D | Diclofenac EP Impurity D is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac sodium EP impurity D; Diclofenac potassium EP impurity D; [2-[(2-bromo-6-chlorophenyl)amino]phenyl]acetic acid; Benzeneacetic acid, 2-[(2-bromo-6-chlorophenyl)amino]-; 2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic acid; Diclofenac Impurity D; Diclofenac related compound D [USP]; Diclofenac bromo analog. Grade: ≥95%. CAS No. 127792-23-8. Molecular formula: C14H11BrClNO2. Mole weight: 340.60. | |
| Diclofenac EP Impurity F | Diclofenac EP Impurity F is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac sodium EP impurity F; Diclofenac potassium EP impurity F; 2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetamide; Diclofenac Related Compound (Alpha-(2,6-Dichlorophenyl)-4-Chloroacetanilide); Benzeneacetamide, 2,6-dichloro-N-(4-chlorophenyl)-; Diclofenac Impurity F. Grade: ≥95%. CAS No. 560075-65-2. Molecular formula: C14H10Cl3NO. Mole weight: 314.59. | |
| Diclofenac Impurity D (Sodium Salt) | Diclofenac impurity. Synonyms: 2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic Acid Sodium Salt; 2-[(2-Bromo-6-chlorophenyl)amino]phenylacetic Acid Sodium Salt. Grade: > 95%. CAS No. 127792-45-4. Molecular formula: C14H11BrClNO2. Mole weight: 340.61. | |
| Diclofenac Isopropyl Ester (2-[[(2,6-Dichlorophenyl)amino]phenyl]acetate) | Aceclofenac impurity. Synonyms: isopropyl 2-[2-(2,6-dichloroanilino)phenyl]acetate. Grade: > 95%. CAS No. 66370-79-4. Molecular formula: C17H17Cl2NO2. Mole weight: 338.23. | |
| Diclofenac keto analog | Diclofenac keto analog is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Synonyms: 2-[(2,6-Dichlorophenyl)amino]phenyl-2-oxoacetic acid; 2-(2-((2,6-dichlorophenyl)amino)phenyl)-2-oxoacetic acid; Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-α-oxo-; 2-[(2,6-Dichlorophenyl)amino]-α-oxobenzeneacetic acid; 2-(2,6-Dichloroanilino)phenylglyoxylic acid; Diclofenac glyoxillic acid; Diclofenac Related Compound 13; Diclofenac Impurity 25; Keto Diclofenac; 2-(2,6-Dichloroanilino)phenylglyoxylic acid. Grade: ≥95%. CAS No. 66156-75-0. Molecular formula: C14H9Cl2NO3. Mole weight: 310.13. | |
| Diclofenac Potassium | Diclofenac potassium is a nonsteroidal anti-inflammatory drug (NSAID) taken to reduce inflammation and as an analgesic reducing pain in certain conditions. It is a competitive inhibitor of cyclooxygenase (COX) that suppresses the production of prostaglandins. Diclofenac potassium induces apoptosis of neural stem cells (NSCs) via the activation of the caspase cascade. Uses: Nsaid. Synonyms: 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid Potassium Salt; [o-(2,6-Dichloroanilino)phenyl]acetic Acid Monopotassium Salt; 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid Monopotassium Salt; Caflam; Cataflam; K-fenak; Potassium diclofenac. Grade: >98%. CAS No. 15307-81-0. Molecular formula: C14H10Cl2KNO2. Mole weight: 334.24. | |
| Diclofenac Related Compound 1 | Diclofenac Related Compound 1 is a related compound of Diclofenac, which is a non-selective COX inhibitor with anti-inflammatory, analgesic, and antipyretic properties. Synonyms: 4'-hydroxy diclofenac benzoquinone; 4'-hydroxydiclofenac quinone imine; Diclofenac-1',4'-quinone imine; 2-((2,6-Dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)amino)benzeneacetic acid; Benzeneacetic acid, 2-((2,6-dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)amino)-. Grade: ≥95%. CAS No. 928343-25-3. Molecular formula: C14H9Cl2NO3. Mole weight: 310.13. | |
| Diclofenac Related Compound 3 | Diclofenac impurity. Synonyms: N-Acetyl-2,6-dichlorodiphenylamine. Grade: > 95%. CAS No. 84803-53-2. Molecular formula: C14H11Cl2NO. Mole weight: 280.15. | |
| Diclofenac Related Compound (N-Chloroacetyl-N-phenyl-2,6-dichloroaniline) | Diclofenac Related Compound (N-Chloroacetyl-N-phenyl-2,6-dichloroaniline) is an indispensable constituent assuming a pivotal function in the amalgamation of diclofenac, an analgesic nonsteroidal anti-inflammatory drug employed in treatment of diverse inflammatory ailments such as rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. Synonyms: 2,2',6'-Trichloro-N-phenylacetanilide. Grade: > 95%. CAS No. 15308-01-7. Molecular formula: C14H10Cl3NO. Mole weight: 314.59. | |
| Diclofenac Unidentified degradation product A | Diclofenac Unidentified degradation product A is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). | |
| Diclofensine | Diclofensine is a potent inhibitor of monoamine reuptake, blocking the uptake of dopamine (IC50=0.74 nM), as an effective antidepressant. Uses: A stimulant; inhibits reuptake of dopamine and noradrenaline, is an effective antidepressant. compound exhibits significant addictive properties. Synonyms: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-isoquinoline; Ro 8-4650; 4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Grade: ≥98%. CAS No. 67165-56-4. Molecular formula: C17H17Cl2NO. Mole weight: 322.23. | |
| Diclofensine (hydrochloride) | Diclofensine inhibits reuptake of dopamine and noradrenaline with IC50 values of 0.74, 2.3, and 3.7 nM, respectively. Uses: Diclofensine inhibits reuptake of dopamine and noradrenaline. Synonyms: Diclofensine HCl; Moxifensine hydrochloride; Ro-84650; Moxifensine HCl; Ro 84650; Ro84650; Diclofensine Hydrochloride; 4-(3,?4-dichlorophenyl)?-1,?2,?3,?4-tetrahydro-7-methoxy-2-methyl-isoquinoline, monohydrochloride. Grade: ≥98%. CAS No. 34041-84-4. Molecular formula: C17H17Cl2NO; HCl. Mole weight: 358.7. | |
| Dicloromezotiaz | Dicloromezotiaz is a commercial pest control agent. Dicloromezotiaz is a potent insecticide acting on nicotinic acetylcholine receptors (nAChRs). Dicloromezotiaz can be used to control a broad range of lepidoptera. Synonyms: 1-((2-Chloro-5-thiazolyl)methyl)-3-(3,5-dichlorophenyl)-9-methyl-2,4-dioxo-2H-pyrido(1,2-a)pyrimidinium inner salt. CAS No. 1263629-39-5. Molecular formula: C19H12Cl3N3O2S. Mole weight: 452.73. | |
| Dicloxacillin Degradation Impurity (DCMICAA) | Dicloxacillin impurity. Synonyms: N-[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]glycine. Grade: > 95%. CAS No. 883225-99-8. Molecular formula: C13H10Cl2N2O4. Mole weight: 329.14. | |
| Dicloxacillin Impurity D | Dicloxacillin impurity. Synonyms: 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic Acid; 5-Methyl-3-(2,6-dichlorophenyl)isoxazole-4-carboxylic Acid. Grade: > 95%. CAS No. 3919-76-4. Molecular formula: C11H7Cl2NO3. Mole weight: 272.08. | |
| Dicloxacillin Sodium | Dicloxacillin is a β-lactamase resistant penicillin similar to oxacillin and it has activity against gram-positive/negative aerobic and anaerobic bacteria. Synonyms: Veracillin, BRL1702; BRL 1702; BRL-1702. Grade: >98%. CAS No. 343-55-5. Molecular formula: C19H17Cl2N3NaO5S. Mole weight: 493.32. | |
| Dicloxacillin Sodium Salt Monohydrate | The sodium monohydrate salt form of Dicloxacillin, a β-Lactam compound, could be used as an antibiotic especially against Gram-positive bacteria and also be significant in biological studies. Synonyms: (2S,5R,6R)-6-[[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt Hydrate; 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl Penicillin Sodium Salt Monohydrate; Dichlorstapenor Sodium; Dicloxacillin Sodium Hydrate; P1011; Sodium Dicloxacillin Monohydrate; BRL1702; BRL 1702; BRL-1702; P 1011; P-1011; P1011; 3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL PENICILLIN; DICLOXACILLIN SODIUM SALT HYDRATE VETRAN; DICLOXACILLIN SODIUM EPD(CRM STANDARD); DICLOXACILLIN SODIUM USP(CRM STANDARD); DICLOXACILLIN SODIUM WHO(CRM STANDARD); 4-Thia-1-azabicyclo3.2.0heptane-2-carbox. Grade: 97%. CAS No. 13412-64-1. Molecular formula: C19H16Cl2N3NaO5S.H2O. Mole weight: 510.32. | |
| Dicloxacilloic Acid | Dicloxacilloic Acid is a metabolite of Dicloxacillin, which is a narrow-spectrum β-lactam antibiotic of the penicillin class used to treat infections caused by susceptible (non-resistant) Gram-positive bacteria. Synonyms: [2R-[2α(R*),4β]]-4-Carboxy-α-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-5,5-dimethyl-2-thiazolidineacetic Acid; Dicloxacillin Impurity A; Dicloxacillin EP Impurity A. Grade: 98%. CAS No. 42947-69-3. Molecular formula: C19H19Cl2N3O6S. Mole weight: 488.34. | |
| dI-CPG 1000 | dI-CPG 1000, a powerful synthetic immunostimulatory oligonucleotide that serves to activate the natural immune system. Its unique ability to act as a Toll-like receptor 9 (TLR9) agonist initiates the production of an array of cytokines and chemokines, which in turn create a domino effect that stimulates immune responses effectively. Its extensive application in cancer immunotherapy as an adjuvant and also as a vaccine adjuvant against a vast range of infectious diseases amplifies its importance in the scientific community. Synonyms: 5'-Dimethoxytrityl-2'-deoxyInosine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 314.19. | |
| dI-CPG 500 | dI-CPG 500, a fascinating synthetic molecule, is widely acknowledged as an immunostimulatory agent, leveraging Toll-like receptor 9 (TLR9) signaling to trigger immune responses in different cell types. Scientific studies propose dI-CPG 500's potential ability to be utilized as an adjuvant in cancer immunotherapy, with an emphasis on using it to treat ovarian and breast cancer. Moreover, research suggests that the molecule showcases promising prospects of treating infectious diseases such as hepatitis B and C and herpes simplex virus. Synonyms: 5'-Dimethoxytrityl-2'-deoxyInosine, 3'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 314.19. | |
| Dicresulene | Dicresulene is an impurity of Policresulen, a topical hemostatic and antiseptic. Synonyms: 2-hydroxy-5-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid. CAS No. 78480-14-5. Molecular formula: C15H16O8S2. Mole weight: 388.4. | |
| Dicyclomine hydrochloride | Dicyclomine is an M1 and M2 muscarinic acetylcholine receptor antagonist. It inhibits inositol phosphate accumulation induced by the non-selective acetylcholine agonist carbamoylcholine (carbacho) in guinea pig cortex. Dicyclomine inhibits potassium-induced contraction of ileum, colon, and duodenum in anesthetized rats. Formulations containing dicyclomine have been used to treat functional and irritable bowel syndrome and to relieve muscle spasms in the gastrointestinal tract. Uses: Parasympatholytics. Synonyms: Dicycloverine; Dicyclomine HCl; Bentyl. Grade: ≥98%. CAS No. 67-92-5. Molecular formula: C19H35NO2·HCl. Mole weight: 346. | |
| Dicycloverine (Dicyclomine) | Dicycloverine, also known as dicyclomine, is an anticholinergic that blocks muscarinic receptors. Grade: >95%. CAS No. 77-19-0. Molecular formula: C19H35NO2. Mole weight: 309.49. | |
| Didanosine (DDI) | Didanosine is a reverse transcriptase inhibitor with an IC50 of 0.49 μM. Uses: Anti-hiv agents; antimetabolites; reverse transcriptase inhibitors. Synonyms: 2',3'-Dideoxyinosine; NSC 612049; DDI; BMY 40900; Dideoxyinosine; Videx; 9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 69655-05-6. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| Didechlorodihydroxycyclophosphamide | An impurity of Cyclophosphamide. Cyclophosphamide is a chemotherapy medication used to treat various types of cancer and autoimmune diseases. It belongs to the class of alkylating agents, which work by interfering with the DNA of cancer cells, preventing their growth and replication. Synonyms: Cyclophosphamide Impurity 8; Ethanol, 2,2'-[(tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)imino]bis-, P-oxide; 2-(Bis(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide; 2,2'-[(Tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl)imino]bis[ethanol]. Grade: ≥95%. CAS No. 90632-33-0. Molecular formula: C7H17N2O4P. Mole weight: 224.19. | |
| Didehydro Clindamycin | Didehydro Clindamycin is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin hydrochloride EP Impurity E; methyl (5R)-5-[(1S,2S)-2-chloro-1-[[(4Z)-1-methyl-4-propylidene-L-prolyl]amino]propyl]-1-thio-β-L-arabinopyranoside. CAS No. 1440605-51-5. Molecular formula: C18H31ClN2O5S. Mole weight: 422.97. | |
| Didehydro glycopyrrolate | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Dehydro Glycopyrrole; Didehydroglycopyrrolate. Grade: > 90%. Molecular formula: C19H26NO3.Br. Mole weight: 396.32. | |
| Didemethyl citalopram | Didemethyl citalopram is a metabolite of Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Synonyms: Didesmethyl citalopram. CAS No. 62498-69-5. Molecular formula: C18H17FN2O. Mole weight: 296.34. | |
| Didemethyl Curcumin | Didemethyl Curcumin is a metabolite of Curcumin, which is a phenolic pigment used as a herbal supplement, cosmetics ingredient, food flavoring, and food coloring. Synonyms: 1,6-Heptadiene-3,5-dione, 1,7-bis(3,4-dihydroxyphenyl)-, (1E,6E)-; (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione; Bis(3,4-Dihydroxy-trans-cinnamoyl)methane; Bisdemethylcurcumin; Di-O-demethylcurcumin; NSC687843. Grade: ≥95%. CAS No. 60831-46-1. Molecular formula: C19H16O6. Mole weight: 340.33. | |
| Didemethyl Mifepristone | Didemethyl Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-(4-Aminophenyl)-17-hydroxy-17-(1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42848; Didesmethyl Mifepristone. Grade: > 95%. CAS No. 104004-92-4. Molecular formula: C27H31NO2. Mole weight: 401.54. | |
| Dideoxyrhamnojirimycin | Dideoxyrhamnojirimycin is an immensely pivotal bioactive compound used to study gloomy Gaucher disease and formidable Fabry disease, courtesy of its intricate inhibitory prowess over myriad glycosidases. Synonyms: (2S,3S,4S,5S)-2-Methyl-3,4,5-piperidinetriol; RHJ; 3,4,5-Piperidinetriol, 2-methyl-, (2S,3S,4S,5S)-; 3,4,5-Piperidinetriol, 2-methyl-, [2S-(2α,3β,4α,5α)]-. CAS No. 135395-45-8. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Didesethyl Chloroquine | A metabolite of Chloroquine. Synonyms: N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline; Bisdeethylchloroquine; Bisdesethylchloroquine; N,N-Dideethylchloroquine. Grade: > 95%. CAS No. 4298-14-0. Molecular formula: C14H18ClN3. Mole weight: 263.77. | |
| Didesmethyl cariprazine | Didesmethyl cariprazine is a metabolite of Cariprazine and acts as the predominant circulating active moiety. Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Synonyms: N-Didesmethyl Cariprazine; N-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]urea; 1-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. CAS No. 839712-25-3. Molecular formula: C19H28Cl2N4O. Mole weight: 399.36. | |
| Didesmethyl Chlorpromazine | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Grade: > 95%. CAS No. 2095-17-2. Molecular formula: C15H15ClN2S. Mole weight: 290.82. | |
| Didesmethyl chlorpromazine HCl | Didesmethylchlorpromazine Hydrochloride is an impurity of Chlorpromazine, an antipsychotic medication used for the treatment of psychotic disorders such as schizophrenia. Synonyms: Didesmethylchlorpromazine Hydrochloride; 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride; 10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride; NSC 168977; SKF 4577A; 10H-Phenothiazine-10-propanamine, 2-chloro-, monohydrochloride; Propylamine, 3-(2-chloro-10-phenothiazinyl)-, hydrochloride. CAS No. 3763-80-2. Molecular formula: C15H16Cl2N2S. Mole weight: 327.27. | |
| Didesmethyl citalopram d4 HBr | A labelled analogue of citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was indicated for the treatment of depression, and it can help patients restore the balance of serotonin in the brain. Grade: 0.98. Molecular formula: C18H13D4FN2O.HBr. Mole weight: 393.27. | |
| Didesmethyl Erlotinib | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Didesmethyl Erlotinib Hydrochloride Salt; 2,2'-[[4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis-ethanol Monohydrochloride. Grade: > 95%. CAS No. 183320-12-9. Molecular formula: C21H23N3O4. Mole weight: 381.44. | |
| Didesmethyl Metformin Hydroxy Analog | Didesmethyl Metformin Hydroxy Analog is used for detecting and determining Ni and its separation from Co and other metals. Synonyms: Guanylurea; (Aminoiminomethyl)-urea; 1-Amidinourea; 1-Carbamoylguanidine; Amidinourea; Dicyandiamidine; (Aminocarbonyl)-guanidine; Guanidinecarboxamide; N-(Aminoiminomethyl)urea; N-Amidinourea; N-Carbamoylguanidine. Grade: > 95%. CAS No. 141-83-3. Molecular formula: C2H6N4O. Mole weight: 102.1. | |
| Didesmethyl orphenadrine | An impurity of Orphenadrine. Orphenadrine is a skeletal muscle relaxant used primarily to treat muscle pain and spasms, often in combination with rest and physical therapy. It is also used to alleviate motor control symptoms in Parkinson's disease. Synonyms: 2-[(2-Methylphenyl)phenylmethoxy]ethanamine; 2-[(O-Methyl-α-phenylbenzyl)oxy]ethylamine; 2-(Phenyl(o-tolyl)methoxy)ethanamine; N,N-Didemethylorphenadrine; Orphenadrine EP impurity C; Orphenadrine impurity C; (+/-)-N,N-Didemethylorphenadrine; N,N-Didemethyl orphenadrine. Grade: ≥95%. CAS No. 17349-96-1. Molecular formula: C16H19NO. Mole weight: 241.33. | |
| Didesmethylrocaglamide | Didesmethylrocaglamide is a potent eukaryotic initiation factor 4A (eIF4A) inhibitor. Didesmethylrocaglamide has potent growth-inhibitory activity with an IC50 of 5 nM. Didesmethylrocaglamide suppresses multiple growth-promoting signaling pathways and induces apoptosis in tumor cells. Synonyms: Didesmethylrocaglamide; 177262-30-5; (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide; RocB; NSC705956; CHEMBL583207; HY-19356A; NSC825721; AKOS040755444; DB15496; NSC-705956; NSC-825721; MS-28858; NCI60_037765; CS-0129457; 1H-Cyclopenta[b]benzofuran-2-carboxamide,3,3a,8b-tetra~ hydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3- phenyl-, [1R-(1.alpha.,2.alpha.,3.beta.,3a.beta.,8b.beta.)]-. Grade: 98%. CAS No. 177262-30-5. Molecular formula: C27H27NO7. Mole weight: 477.51. | |
| Didesmethylsibutamine D-glucuronide | Didesmethylsibutamine D-glucuronide. | |
| Didesmethyl Tamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: N,N-Didesmethyltamoxifen; 2-[4-[(1Z)-1,2-Diphenyl-1-butenyl]phenoxy]ethanamine; (Z)-1-[4-(2-Aminoethoxy)phenyl]-1,2-diphenylbut-1-ene; Desdimethyltamoxifen; Di-N-demethyltamoxifen; ICI 142268; N,N-Didemethyltamoxifen; N-Des(dimethyl)tamoxifen. Grade: > 95%. CAS No. 80234-20-4. Molecular formula: C24H25NO. Mole weight: 343.47. | |
| Didesmethyl Zolmitriptan | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 4-[3-(2-Aminoethyl)-1H-indol-5-yl]methyl-2-oxazolidinone. CAS No. 139264-15-6. Molecular formula: C14H17N3O2. Mole weight: 259.31. | |
| Didestriazole Anastrozole Dimer Impurity | Didestriazole Anastrozole Dimer Impurity is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: α1-[[3-(1-Cyano-1-methylethyl)-5-methylphenyl]methyl]-α1,α3,α3,5-tetramethyl-1,3-benzenediacetonitrile; Anastrozole Impurity A; 1,3-Benzenediacetonitrile, α1-[[3-(1-cyano-1-methylethyl)-5-methylphenyl]methyl]-α1,α3,α3,5-tetramethyl-; 2,3-Bis[3-(2-cyano-2-propanyl)-5-methylphenyl]-2-methylpropanenitrile; 2,2'-[(2-Cyanopropane-1,2-diyl)bis(5-methyl-3,1-phenylene)]bis(2-methylpropanenitrile). Grade: ≥95%. CAS No. 918312-71-7. Molecular formula: C26H29N3. Mole weight: 383.54. | |
| D-Iditol | D-Iditol is a sugar alcohol mainly utilized in pharmaceutical preparations as an excipient due to its stabilizing and moisturizing properties. Additionally, D-Iditol has been studied for its potential use in the research of various diseases, including diabetes and metabolic disorders. CAS No. 25878-23-3. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-ido-Heptono-1,4-lactone | D-ido-Heptono-1,4-lactone. | |
| D-Idonic acid-1,4-lactone | D-Idonic acid-1,4-lactone, a remarkable biomedicine renowned for its multifarious therapeutic benefits, emerges as a prominent protagonist in the intricate battlefield against afflictions. Its invaluable role as a precursor to the illustrious D-glucuronic acid, a pivotal constituent in the synthesis of glycosaminoglycans and proteoglycans, imparts unrivaled significance. This profound compound, revered in the realm of pharmaceutical research, assumes a pivotal position, unfailingly contributing to the advancement of medicinal weaponry tailored to combat disorders encompassing carbohydrate metabolism and inflammation, whispering promises of salvation. CAS No. 161168-87-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Idose - Aqueous solution | D-Idose - Aqueous solution, a highly significant offering within the biomedical sector, assumes a critical position. Predominantly employed in addressing metabolic irregularities like GM2 gangliosidosis, its primary function revolves around regulatory modulation of enzymatic activities. Moreover, its utility extends to expediting diagnostic techniques and facilitating advanced investigations into distinct cellular mechanisms. CAS No. 5978-95-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Didox | Didox, synthetic antioxidant, is a strong inhibitor of ribonucleotide reductase (RR) that has been found to reduce the levels of oxidative injury markers in the brains of HIV patients with dementia. Uses: Has been found to reduce the levels of oxidative injury markers in the brains of hiv patients with dementia. Synonyms: 3,4-Dihydroxybenzohydroxamic acid; N,3,4-Trihydroxybenzamide. Grade: ≥95%. CAS No. 69839-83-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| DIDS disodium salt | DIDS disodium salt is a stilbene sulfonate that acts as a ClC-Ka chloride channel blocker (IC50 = 100 μM). It blocks the maxi chloride channel in apical membranes from human placenta to inhibit the Cl- uptake. DIDS also has antagonistic activity at TRPM4 and TRPC4 channels. Synonyms: 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt. Grade: ≥95% by HPLC. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.48. | |
| Dienestrol | Dienestrol is a synthetic and non-steroidal estrogen, which structurally related to stilbestrol. It is an estrogen receptor agonist and a metabolite of Diethylstilbestrol. It is used in the treatment of menopausal and postmenopausal symptoms. Uses: Dienestrol is used in the treatment of menopausal and postmenopausal symptoms. Synonyms: Dehydrostilbestrol; Cycladiene; Follidiene; 4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol; 2,4-Hexadiene,3,4-bis(4-hydroxyphenyl)-; 3,4-Bis(p-hydroxyphenyl)-2,4-hexadiene; 3,4-Di-p-(hydroxyphenyl)hexa-2,4-diene; 4,4'-(Diethylideneethylene)diphenol; 4,4'-Dihydroxy-g,d-diphenyl-b,d-hexadiene; Di-(p-oxyphenyl)-2,4-hexadiene; Estrodienol; Gynefollin; Hormofemin; Sexadien; Synestrol; Teserene; p,p'-(Diethylideneethylene)diphenol. Grade: >98%. CAS No. 84-17-3. Molecular formula: C18H18O2. Mole weight: 266.33. | |
| Dienogest | Dienogest(STS-557) is a specific progesterone receptor agonist with potent oral endometrial activity and is used in the treatment of endometriosis. Synonyms: BAY86-5258; BAY 86-5258; BAY-86-5258; STS 557; STS557; STS-557. Grade: 0.99. CAS No. 65928-58-7. Molecular formula: C20H25NO2. Mole weight: 311.418. | |
| Dienogest Impurity 1 | Dienogest impurity. Synonyms: 19-Hydroxy-4-androstene-3,17-dione, 4-Androsten-19-ol-3,17-dione, 4-Androstene-3,17-dione-19-ol. Grade: > 95%. CAS No. 510-64-5. Molecular formula: C19H26O3. Mole weight: 302.42. | |
| Dienogest Impurity 6 | Dienogest impurity. Synonyms: (8S,13S,14S)-13-Methyl-1,4,6,7,8,12,13,14,15,16-decahydro-2H-cyclopenta[a]phenanthrene-3,17-dione. Grade: > 95%. CAS No. 2503-6-2. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| Dienogest Impurity A (11-beta-Hydroxy Dienogest) | A metabolite of Dienogest. Synonyms: (11β,17α)-11,17-Dihydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile; 11β-Hydroxy-STS 557; 17β-Dihydroxyestra-4,9-dien-3-one 17α-Cyanomethyl-11β. Grade: > 95%. CAS No. 86153-39-1. Molecular formula: C20H25NO3. Mole weight: 327.43. | |
| Dienogest Impurity C (Diene Impurity) | Dienogest impurity. Synonyms: (17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile. Grade: > 95%. CAS No. 106111-42-6. Molecular formula: C20H25NO2. Mole weight: 311.42. | |
| Dienogest Impurity D | Dienogest Intermediate II. Synonyms: (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-hydroxy-19-norpregna-5(10),9(11)-diene-21-nitrile. Grade: > 95%. CAS No. 190662-30-7. Molecular formula: C22H29NO3. Mole weight: 355.47. | |
Our database is helping our users find suppliers everyday.
