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 | |
|---|---|---|
| Dihydro montelukast | Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Montelukast sodium salt is a potent and selective cysteinyl leukotriene 1 (CysLT1) receptor antagonist. Synonyms: ZINC58649359; 1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic acid. Grade: ≥98%. CAS No. 142147-67-9. Molecular formula: C35H38ClNO3S. Mole weight: 588.2. |  |
| Dihydro Mupirocin | Dihydro Mupirocin is an analog of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: 9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid; 9-((4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbutanoyl)oxy)nonanoic acid. Grade: 98%. CAS No. 1246812-11-2. Molecular formula: C26H46O9. Mole weight: 502.64. | |
| Dihydromyristicin | Dihydromyristicin is a hydrogenated product of myristicin, a natural constituent of parsley. Dihydromyristicin reduces endotoxic inflammation via repressing ROS-mediated activation of PI3K/Akt/NF-κB signaling pathways. Synonyms: 4-methoxy-6-propylbenzo[d][1,3]dioxole. CAS No. 52811-28-6. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Dihydro-N-Caffeoyltyramine | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Synonyms: Benzenepropanamide, 3,4-dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]-; 3,4-Dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenepropanamide; N-(4-Hydroxyphenethyl)-3-(3,4-dihydroxyphenyl)propanamide; Dihydro-N-Caffeoyl Tyramine. CAS No. 501939-19-1. Molecular formula: C17H19NO4. Mole weight: 301.35. | |
| Dihydronicotinamide Adenine Dinucleotide | Dihydronicotinamide Adenine Dinucleotide (NADH) is a vital coenzyme in the biomedicine industry. Widely used in cellular respiration, NADH plays a crucial role in transferring electrons during metabolic reactions. Synonyms: 1,4-Dihydronicotinamide adenine dinucleotide; beta-DPNH; beta-NADH. Grade: 95%. CAS No. 58-68-4. Molecular formula: C21H29N7O14P2. Mole weight: 665.4. | |
| Dihydronovobiocin | Dihydronovobiocin is a derivative of novobiocin. It is active against the bacteria S. aureus, S. haemolyticus, D. pneumoniae, S. typhosa, K. pneumoniae, and P. multocida (MICs = 0.6, 2, 0.6, 10, 10, and 3 μg/ml, respectively). Dihydronovobiocin inhibits DNA gyrase subunit B with an IC50 value of 64.5 nM. Synonyms: N-[7-[[3O-(aminocarbonyl)-6-deoxy-5C-methyl-4O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1benzopyran-3-yl]-4-hydroxy-3-(3-methylbutyl)-benzamide. Grade: >95% by HPLC. CAS No. 29826-16-2. Molecular formula: C31H38N2O11. Mole weight: 614.64. | |
| Dihydropenicillin F Potassium Salt | An impurity of Penicillin Potassium which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Synonyms: potassium salt of 6-pentylpenicillin; Pennicillin G potassium; 6-pentylpenicillin. Grade: > 95%. CAS No. 31447-86-6. Molecular formula: C14H21N2O4S.K. Mole weight: 352.5. | |
| Dihydro-Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: (1S,3S,4aR,7S,8S,8aS)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate. CAS No. 92083-03-9. Molecular formula: C25H38O5. Mole weight: 418.6. | |
| Dihydrosphingosine | Dihydrosphingosine has been found to be a protein kinase C inhibitor as well as a novel activator of 3-Phosphinositide-dependent kinase 1. Uses: Enzyme inhibitors. Synonyms: DL-erythro-1,3-Dihydroxy-2-aminooctadecane. Grade: ≥95% by HPLC. CAS No. 3102-56-5. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
| Dihydrostreptomycin B | An impurity of Streptomycin. Streptomycin is an antibiotic used to treat a number of bacterial infections. Synonyms: N,N' ' '-[(1S,2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-[[β-D-mannopyranosyl-(1→4)-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl]oxy]cyclohexane-1,3-diyl]diguanidine; dihydrostreptomycin B. Grade: > 95%. Molecular formula: C27H51N7O17. Mole weight: 745.73. | |
| Dihydrostreptomycin Sulfate Impurity A (Streptidine) | An impurity of Streptomycin. Streptomycin is an antibiotic used to treat a number of bacterial infections. Synonyms: N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt; N,N'-Diamidinostreptamine Sulfate Salt; N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Sulfate Salt; Streptidine Sulfate Salt. Grade: > 95%. Molecular formula: C8H18N6O4 xH2SO4. Mole weight: 262.27. | |
| Dihydrostreptomycin Sulfate Impurity D | An impurity of Streptomycin. Streptomycin is an antibiotic used to treat a number of bacterial infections. Synonyms: N,N' ' '-[(1R,2R,3S,4R,5R,6S)-4-[[3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-(hydroxymethyl)-α-L-arabinofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine; deoxydihydrostreptomycin. Grade: > 95%. Molecular formula: C21H41N7O11. Mole weight: 567.59. | |
| Dihydrotachysterol | Dihydrotachysterol is a vitamin D that can be regarded as a reduction product of vitamin D2 activated in the liver. It does not require renal hydroxylation like vitamin D2 and vitamin D3. It could stimulate intestinal calcium absorption and increases renal phosphate excretion. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids. Synonyms: HSDB 3314; Hytakerol; Parterol; Tachyrol; Dihydral; (1S,3E,4S)-4-Methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]cyclohexanol; (3β,5E,7E,10α,22E)-9,10-Secoergosta-5,7,22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihidrotaquisterol; (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol. Grade: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
| Dihydro Tofacitinib Citrate | An impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity; 5,6-Dihydro CP-690550 citrate; 5,6-Dihydro Tofacitinib citrate. Molecular formula: C22H30N6O8. Mole weight: 506.51. | |
| Dihydro Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. CAS No. 572-96-3. Molecular formula: C31H48O2. Mole weight: 452.73. | |
| Dihydroxy Acid Phenyl Ethyl Amide (Orlistat Impurity) | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: Hexadecanamide, 2-hexyl-3,5-dihydroxy-N-[(1S)-1-phenylethyl]-, (2S,3S,5R)-; Dihydroxy Acid Phenyl Ethyl Amide (Orlistat); (2S,3S,5R)-2-Hexyl-3,5-dihydroxy-N-[(1S)-1-phenylethyl]hexadecanamide. Grade: ≥95%. CAS No. 3064995-37-2. Molecular formula: C30H53NO3. Mole weight: 475.76. | |
| Dihydroxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: O-Desmethyl Mycophenolic Acid; (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grade: > 95%. CAS No. 31858-65-8. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| Dihydroxy Diketo Atorvastatin Impurity | Dihydroxy Diketo Atorvastatin Impurity is the impurity of Atorvastatin. It is stable Atorvastatin formulation. Synonyms: 5,6-Dideoxy-1-C-(4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[(phenylamino)carbonyl]-hexos-4-ulose. Grade: > 95%. CAS No. 1046118-44-8. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Dihydroxy Etravirine | A derivative of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-bis(hydroxymethyl)benzonitrile. Grade: > 95%. CAS No. 1246818-67-6. Molecular formula: C20H15BrN6O3. Mole weight: 467.28. | |
| Dihydroxy Flupentixol diHCl | Dihydroxy Flupentixol diHCl, renowned for its biomedical prowess, used in the research of mental health. Grade: > 95%. Molecular formula: C23H29F3N2O3SCl2. Mole weight: 541.46. | |
| Dihydroxy Loxoprofen | Dihydroxy Loxoprofen is a widely employed pharmacological agent used in the research of inflammation linked to afflictions such as arthritis, rheumatism, or musculoskeletal disorders. Augmenting its prominence, this efficacious non-steroidal anti-inflammatory drug (NSAID) effectually curtails prostaglandin biosynthesis, thereby regulating the inflammatory retort. Grade: > 95%. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Dihydroxy Melphalan | Dihydroxy Melphatalan is an analogue of Melphalan, an antineoplastic. Synonyms: 4-[Bis(2-hydroxyethyl)amino]-L-phenylalanine; 3-[p-[bis(2-hydroxyethyl)amino]phenyl]alanine. Grade: > 95%. CAS No. 72143-20-5. Molecular formula: C13H20N2O4. Mole weight: 268.31. | |
| Dihydrozeatin-7-glucoside | This cutting-edge compound, Dihydrozeatin-7-glucoside, stands as a remarkable biomedicine with immense therapeutic potential. Harnessing its robust antioxidative properties, this marvel of pharmacology serves as a formidable agent in combating oxidative stress and inflammation. From the realms of cancer, diabetes, to even neurodegenerative disorders, this multifaceted compound offers hope for patients suffering from these debilitating conditions. Delving into drug development and biomedical research, Dihydrozeatin-7-glucoside emerges as an indispensable component, paving the path towards improved medical interventions. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-7-b-Dglucopyranosylpurine; 4-[(7-β-D-Glucopyranosyl-7H-purin-6-yl)amino]-2-methyl-1-butanol; Dihydrozeatin-7-β-D-glucoside. CAS No. 91599-03-0. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin-9-glucoside | Dihydrozeatin-9-glucoside is a compound product known for its potential in studying age-related diseases. Derived from zeatin, it exhibits antioxidant properties that can help study oxidative stress and prevent cellular damage. Its ability to enhance cellular metabolism makes it promising for anti-aging therapies and studying neurodegenerative disorders like Alzheimer's disease. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-glucopyranosylpurine. CAS No. 73263-99-7. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin riboside | Introducing Dihydrozeatin riboside is a profoundly efficacious compound functioning as a cytokinin. It exhibits remarkable anti-inflammatory attributes. Remarkably, this product has showcased auspicious outcomes in studying inflammatory states encompassing rheumatoid arthritand Crohn's disease. Its inhibitory efficacy resides in its immunomodulatory prowess, orchestrating immune responses. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosylpurine. Grade: ≥ 98% (TLC). CAS No. 22663-55-4. Molecular formula: C15H23N5O5. Mole weight: 353.37. | |
| Dihydrozeatin riboside-5'-monophosphate sodium salt | Dihydrozeatin riboside-5'-monophosphate sodium salt is a biomedical compound assuming a pivotal role in modulating distinct cellular signaling pathways. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosyl purine-5'-monophosphate disodium monohydrate. Grade: ≥ 95% (TLC). CAS No. 31284-94-3. Molecular formula: C15H22N5Na2O8P·H2O. Mole weight: 495.33. | |
| Diiodohydroxyquinoline | 5,7-Diiodo-8-Quinolinol is a topical therapeutic agent with satisfactory antibacterial properties. It is poorly absorbed from the gastrointestinal tract and is used as a luminal amebicide. It acts by chelation of ferrous ions essential for metabolism. It is active against both cyst and trophozoites that are localized in the lumen of the intestine. It is used in the treatment of amoebiasis. It is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. It was discovered by Adco Co. Uses: 5,7-diiodo-8-quinolinol is active against both cyst and trophozoites that are localized in the lumen of the intestine. it is used in the treatment of amoebiasis. it is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. Synonyms: iodoquinol; 83-73-8; Diiodohydroxyquinoline; 5,7-diiodoquinolin-8-ol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol; Diiodoquin; Diodoquin; Yodoxin; DIIODOHYDROXYQUIN; Lanodoxin; Searlequin; Zoaquin; Ioquin; Quinadome; Sebaquin; 8-Quinolinol, 5,7-diiodo-; Diodohydroxyquin; Dijodoxichinoline; Enterodiamoebin; Diamoebin; Dinoleine; Diodoquine; Diodoxylin; Direxiode; Disoquin; Embequin; Ente. Grade: 98 %. CAS No. 83-73-8. Molecular formula: C26H26O12. Mole weight: 530.5. | |
| Diisohomoeugenol | An impurity of Tofisopam. Tofisopam is an atypical benzodiazepine derivative primarily used for the treatment of anxiety and alcohol withdrawal. Unlike traditional benzodiazepines, it lacks significant sedative, anticonvulsant, or muscle relaxant properties, and has minimal effects on motor skills and memory. Synonyms: 1-(3,4-Dimethoxyphenyl)-3-ethyl-2,3-dihydro-5,6-dimethoxy-2-methyl-1H-indene; 1-(3,4-Dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methylindan; Dimethyl ether of diisoeugenol; NSC 10200; Tofisopam imputiry C. Grade: ≥95%. CAS No. 4483-47-0. Molecular formula: C22H28O4. Mole weight: 356.46. | |
| 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. Grade: ≥95%. CAS No. 21947-87-5. Molecular formula: C20H35B. Mole weight: 286.30. | |
| Diisopropanolnitrosamine | Diisopropanolnitrosamine, a prevalent mutagenic and carcinogenic chemical found in the pharmaceutical and scientific research industry, is known to cause various forms of cancers, notably liver and lung cancer. Research evidence indicates its exposure can lead to increased rates of DNA mutations and cell death. Uses: It shows carcinogenicity in the duct cells. Synonyms: N-Nitroso-bis(2-hydroxypropyl)amine; 1,1'-(Nitrosoimino)bis[2-propanol]; 2,2'-Dihydroxydipropylnitrosamine; DHPN; Di(2-hydroxypropyl)nitrosamine; N-Bis(2-hydroxypropyl)nitrosamine; N-Nitrosobis(2-hydroxypropyl)amine; N-Nitrosodiisopropanolamine; Nitrosobis(2-hydroxypropyl)amine. Grade: 98%. CAS No. 53609-64-6. Molecular formula: C6H14N2O3. Mole weight: 162.19. | |
| Diisopropyl sulfate | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Sulfuric acid, bis(1-methylethyl) ester; Isopropyl sulfate; Di-isopropylsulphate; Plerixafor Impurity 38. Grade: 95%. CAS No. 2973-10-6. Molecular formula: C6H14O4S. Mole weight: 182.24. | |
| Diisopropyl Tenofovir Fumarate | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: (R)-diisopropyl (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate fumarate. Grade: > 95%. Molecular formula: C19H30N5O8P. Mole weight: 487.45. | |
| Dikanamycin A tris(sulphate) | Kanamycin, an aminoglycoside antibiotic first isolated from the bacterium Streptomyces kanamyceticus, has inhibitory effect on gram-positive and negative bacteria and mycoplasma. It can be used for the prevention and treatment of chicken pullorum, colibacillosis, enteritis and other diseases, and has a significant effect on systemic sepsis, respiratory tract infection, peritonitis caused by drug-resistant bacteria. Synonyms: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (2:3) (salt); Kanamycin A sulfate (2:3); (1S,2R,3R,4S,6R)-4,6-Diamino-3-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-glucopyranoside sulfate (2:3); α-D-Glucopyranoside, (1S,2R,3R,4S,6R)-4,6-diamino-3-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-, sulfate (2:3) (salt). CAS No. 94237-36-2. Molecular formula: C18H36N4O11.3/2(H2O4S). Mole weight: 631.62. | |
| Diketo aldehyde impurity of dihydroartemisinin | An impurity of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone. Grade: > 95%. CAS No. 1093625-96-7. Molecular formula: C14H22O3. Mole weight: 238.33. | |
| Dilazep dihydrochloride | The hydrochloride salt form of Dilazep, which has been found to be an angiotensin converting, adenosine reuptake inhibitor and could be used as a cerebral vasodialator. Synonyms: Dilazep dihydrochloride; Dilazep HCl; AS 05; ASTA C 4898; K-285; K 285; K285; 1,4-bis[3-(3,4,5-Trimethoxybenzoyloxy)propyl]homopiperazine dihydrochloride. Grade: ≥99% by HPLC. CAS No. 20153-98-4. Molecular formula: C31H44N2O10.2HCl. Mole weight: 677.62. | |
| Dilept | Dilept is an antagonist of neurotensin (NT) and dopamine (DA) receptor used to mitigate positive and negative symptoms of schizophrenia. Uses: Schizophrenia treatment. Synonyms: N-caproyl-l-prolyl-l-tyrosine methyl ester; methyl (2S)-2-[[(2S)-1-hexanoylpyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoate. Grade: 99%. CAS No. 200954-39-8. Molecular formula: C21H30N2O5. Mole weight: 390.47. | |
| Di-Lex-APE-BSA | Di-Lex-APE-BSA is a highly potent analysis tool combining Di-Lex-APE with Bovine Serum Albumin (BSA), enabling effective detection and analysis of various drug interactions and disease markers. The Di-Lex-APE-BSA is extensively utilized in research laboratories and clinical settings for studying drug-target interactions. Synonyms: Galb1-4(Fuca1-3)GlcNAcb1-3Galb1-4(Fuca1-3)GlcNAcb1-O-APE-BSA. | |
| Dilmapimod | Dilmapimod, also known as SB-681323, is p38 MAPK inhibitor. The treatment with SB-681832 is a safe and effective means of reducing hsCRP in patients undergoing elective PCI. Synonyms: Dilmapimod; SB-681323; SB 681323; SB681323; GW 681323; GW-681323; GW681323. Grade: 98%. CAS No. 444606-18-2. Molecular formula: C23H19F3N4O3. Mole weight: 456.42. | |
| Diloxanide | Diloxanide is a luminal amebicide used in the treatment of amebiasis which is an infection of the diegestive tract caused by amoebas of the entamoeba group. It is considered the choice for asymptomatic cyst carriers. It is a second line treatment after paromomycin when no symptoms are present in places where infections are not common. Uses: Diloxanide is used in the treatment of amebiasis. Synonyms: 2,2-Dichloro-4'-hydroxy-N-methylacetanilide; Ame-boots; Amebamida; Dichloro-N-4-hydroxyphenyl-N-methylacetamide; Diloxanid; Entamide; N-Dichloroacetyl-N-methyl-p-hydroxyaniline; RD 3803. Grade: 98%. CAS No. 579-38-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
| Diloxanide furoate | Diloxanide furoate is an ambecide used to treat infection with amoebas. Uses: An ambecide, an anti-protozoal drug used in the treatment of amoebozoa infections. Synonyms: Furamide; 4-[(Dichloroacetyl)methylamino]phenyl 2-Furancarboxylic Acid Ester; 2-Furoic Acid Ester with 2,2-Dichloro-4'-hydroxy-N-methylacetanilide. Grade: ≥95%. CAS No. 3736-81-0. Molecular formula: C14H11Cl2NO4. Mole weight: 328.15. | |
| Dilpacimab | Dilpacimab is a dual-variable domain immunoglobulin that targets delta-like ligand 4 (DLL4) and VEGF pathways. Dilpacimab has been used in the research of advanced solid tumors. Synonyms: ABT-165; ABT 165; ABT165. Grade: 95%. CAS No. 1791420-09-1. | |
| Diltiazem | Diltiazem is a nondihydropyridines (non-DHP) calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator, increasing blood flow and variably decreasing the heart rate via strong depression of A-V node conduction. Uses: A nondihydropyridines (non-dhp) calcium channel blocker. Synonyms: Cardizem; D-cis-Diltiazem; [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate. Grade: ≥95%. CAS No. 42399-41-7. Molecular formula: C22H26N2O4S. Mole weight: 414.52. | |
| Diltiazem-d5 HCl | An isotope labelled of Diltiazem. Diltiazem is a nondihydropyridine calcium channel blocker used in the treatment of hypertension. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H21D5N2O4S.HCl. Mole weight: 456.01. | |
| Diltiazem DTZ-II Impurity | Diltiazem DTZ-II Impurity is an impurity 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: DTZ-II Diltiazem impurity. Molecular formula: C20H19NO4S. Mole weight: 369.44. | |
| Diltiazem DTZ-I Impurity | Diltiazem DTZ-I Impurity is an impurity 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-Destrimethylamine Diltiazem; Des[5-(2-dimethylamino)ethyl] N-Methyl Diltiazem; 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-5-methyl-, acetate (ester), cis rel. CAS No. 30842-48-9. Molecular formula: C19H19NO4S. Mole weight: 357.42. | |
| Diltiazem EP Impurity D | An impurity of Diltiazem, a calcium channel blocker used primarily to treat hypertension, angina pectoris, and certain types of heart rhythm disorders. Synonyms: N-Desmethyl Diltiazem; (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate; Diltiazem hydrochloride EP Impurity D; N-Monodemethyldiltiazem; (2S,3S)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one; 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-, (2S-cis)-; N-Demethyldiltiazem; N-Desmethyldiltiazem; N-Monodesmethyldiltiazem. Grade: ≥95%. CAS No. 86408-45-9. Molecular formula: C21H24N2O4S. Mole weight: 400.49. | |
| Diltiazem EP Impurity G | Diltiazem EP Impurity G 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: O-Desacetyl-N-desmethyl Diltiazem; N-Desmethyl Desacetyl Diltiazem; Deacetyl-N-demethyldiltiazem. CAS No. 86408-44-8. Molecular formula: C19H22N2O3S. Mole weight: 358.46. | |
| Diltiazem HCl | Diltiazem HCl (Tiazac) is a benzothiazepine derivative with vasodilating action due to its antagonism of the actions of the calcium ion in membrane functions. Synonyms: RG 83606 HCl; RG-83606 HCl; RG83606 HCl; Diltiazem hydrochloride; (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride. Grade: 98%. CAS No. 33286-22-5. Molecular formula: C22H27ClN2O4S. Mole weight: 450.98. | |
| Diltiazem Impurity B | Diltiazem impurity. Synonyms: (2S,3S)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-Benzothiazepin-4(5H)-one. Grade: > 95%. CAS No. 87447-47-0. Molecular formula: C18H17NO4S. Mole weight: 343.4. | |
| Diltiazem Impurity D (N-Desmethyl diltiazem HCl) | A metabolite of Diltiazem. Synonyms: (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one Monohydrochloride; N-Demethyldiltiazem. Grade: > 95%. CAS No. 130606-60-9. Molecular formula: C21H25ClN2O4S. Mole weight: 436.95. | |
| Diltiazem Impurity E | A key intermediate for Diltiazem. Synonyms: (2S,3S)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grade: > 95%. CAS No. 42399-49-5. Molecular formula: C16H15NO3S. Mole weight: 301.36. | |
| Diltiazem Impurity H (N,N,O-Tridesmethyl Desacetyl Diltiazem) | Diltiazem impurity. Synonyms: (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grade: > 95%. CAS No. 115992-91-1. Molecular formula: C17H18N2O3S. Mole weight: 330.4. | |
| Diltiazem Malate | Diltiazem is a calcium channel antagonist. It can relax the smooth muscles in the walls of arteries, allow blood to flow more easily, and lower blood pressure. Meanwhile, it can lower blood pressure through acting on the heart itself to reduce the rate, strength, and conduction speed of each beat. Diltiazem can be used in the treatment of hypertension, angina pectoris, and some types of arrhythmia. Uses: Hypertension, angina pectoris, and some types of arrhythmia. Synonyms: MK-793; MK 793; MK793; Tiamate; UNII-14Y6444DRP.; (+)-(2S,3S)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester),(S)-malate (1:1); 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(di-methylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-(2S-cis)-, (S)-hydoxybutanedioate (1:1). Grade: 98%. CAS No. 144604-00-2. Molecular formula: C26H32N2O9S. Mole weight: 548.61. | |
| Diltiazem N-Oxide | 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: (2S-cis)-3-(Acetyloxy)-5-[2-(dimethyloxidoamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; 1,5-Benzothiazepin-4(5H)-one, (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one N-Oxide. CAS No. 142843-04-7. Molecular formula: C22H26N2O5S. Mole weight: 430.52. | |
| Di-mannuronic acid sodium salt | Di-mannuronic acid sodium salt is an essential bioactive compound, used in studying inflammatory afflictions, including arthritand autoimmune diseases. Furthermore, its utilization extends to the research of cardiovascular disorders. Synonyms: D-Dimannuronic acid sodium salt. Molecular formula: C12H16O13Na2. Mole weight: 414.23. | |
| Di-MANT-c-diAMP | Di-MANT-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H38N12O14P2 (free acid). Mole weight: 924.7 (free acid). | |
| Di-MANT-c-diGMP | Di-MANT-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H38N12O16P2 (free acid). Mole weight: 956.7 (free acid). | |
| Dimaprit dihydrochloride | The hydrochloride salt form of Dimaprit, which has been found to be a histamine H2 receptor agonist. Uses: Histamine agonists. Synonyms: S-(3-Dimethylaminopropyl)isothiourea dihydrochloride. Grade: ≥99% by HPLC. CAS No. 23256-33-9. Molecular formula: C6H15N3S.2HCl. Mole weight: 234.19. | |
| 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. | |
| DIM-C-PPhCO2Me | DIM-C-pPhCO2Me is a nuclear receptor 4A1 (NR4A1) antagonist with anti-tumor activity. Synonyms: BCP32581; MFCD31697720; S6785; AKOS037515653. Grade: 98%. CAS No. 151358-48-4. Molecular formula: C25H20N2O2. Mole weight: 380.4. | |
| DIM-C-pPhOCH3 | DIM-C-pPhOCH3 is a Nur77 agonist. It was shown to induce apoptosis in cancer cell lines in vitro, enhance long-term potentiation in hippocampal slices and long-term contextual fear memory in an in vivo mouse model. Synonyms: DIM-C-pPhOCH3; DIM C pPhOCH3; DIM-C-pPhOMe; DIM C pPhOMe; 1,1-Bis(3'-indolyl)-1-(p-methoxyphenyl)methane; 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole. Grade: ≥98% by HPLC. CAS No. 33985-68-1. Molecular formula: C24H20N2O. Mole weight: 352.43. | |
| DIM-C-pPhOH | DIM-C-pPhOH is a Nur77 (NR4A1) antagonist. It inhibits TGF-β induced cell migration in breast cancer cell lines, and promotes ROS/endoplasmic reticulum stress and proapoptotic pathways in pancreatic cancer cell lines. Uses: Antitumor agent. Synonyms: 1,1-Bis(3'-indolyl)-1-(p-hydroxyphenyl)methane; 4-[bis(1H-indol-3-yl)methyl]phenol. Grade: ≥98% by HPLC. CAS No. 151358-47-3. Molecular formula: C23H18N2O. Mole weight: 338.408. | |
| Dimebolin | Dimebolin is an orally-available drug, approved in Russia for use as a non-selective antihistamine, that has shown promise in the treatment of neurodegenerative diseases. At the cellular level, dimebolin appears to have diverse effects, inhibiting the neurotoxic action of β-amyloid and blocking L-type calcium channels, inhibiting NMDA-type glutamate receptors, and preventing mitochondrial leakage. Synonyms: 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-; 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole; 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-1H-pyrido[4,3-b]indole; 2,8-Dimethyl-5-[2-(6-methyl-pyridin-3-yl)-ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; Dimeboline; Dimebon; Dimebone; Latrepirdine; Preparation 84. Grade: ≥98%. CAS No. 3613-73-8. Molecular formula: C21H25N3. Mole weight: 319.44. | |
| Dimebon dihydrochloride | Dimebon dihydrochloride, also called Latrepirdine HCl, an orally-available non-selective antihistamine drug, was explored the potention to treat Alzheimer's disease but failed. Synonyms: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole dihydrochloride; 8B9414QQ5M; dimebolin; dimebon; dimebone; latrepirdine; PF 01913539; PF 1913539; PF-01913539; PF-1913539; PF01913539; PF1913539; Dimebon; Dimebolin dihydrochloride; Dimebon dihydrochloride; UNII-8B9414QQ5M; S1245_Selleck. CAS No. 97657-92-6. Molecular formula: C21H25N3.2HCl. Mole weight: 392.37. | |
| 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. Grade: ≥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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 61990-51-0. Molecular formula: C14H22N2O4. Mole weight: 282.34. | |
| Dimeric Lewis X hexasaccharide-APE-HSA | Dimeric Lewis X hexasaccharide-APE-HSA. | |
| Dimesna | Dimesna is a synthetic derivative of dithio-ethane sulfonate with uroprotective properties. In the kidney, dimesna undergoes reduction to the free thiol compound, mesna, which reacts chemically with the urotoxic ifosfamide metabolites acrolein and 4-hydroxy-ifosfamide, resulting in their detoxification. This agent also inhibits cyclophosphamide-induced hemorrhagic cystitis. Uses: Protective agents. Synonyms: mesna disulfide.Tavocept.DIM. CAS No. 16208-51-8. Molecular formula: C4H8Na2O6S4. Mole weight: 326.34. | |
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