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 | |
|---|---|---|
| D-GsMTx4 | D-GsMTx4 is a mechanosensitive and stretch-activated ion channel inhibitor. It is used as a tool for identifying the role of these excitatory MSCs in normal physiology and pathology. Grades: 95%. Molecular formula: C185H273N49O45S6. Mole weight: 4095.86. |  |
| (DHQ)2PHAL | (DHQ)2PHAL is a ligand for Sharpless Asymmetric Dihydroxylation. Uses: (dhq)2phal is a ligand for sharpless asymmetric dihydroxylation. Synonyms: AD-mix-alpha; Hydroquinine 1,4-phthalazinediyl diether; 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine. Grades: ≥95%. CAS No. 140924-50-1. Molecular formula: C48H54N6O4. Mole weight: 779. | |
| Di-(2-pyridyl)(dicyclohexylphosphino)amine | Di- (2-pyridyl) (dicyclohexylphosphino)amine, a chemical compound often employed in the biomedicine sector, acts as an adept ligand for palladium-catalyzed C-N and C-C bond formation reactions, rendering it especially valuable in the creation of heterocyclic compounds. This product boasts widespread usage in the role of a catalyst and can even be utilized for the treatment of specific strains of cancer, such as breast cancer, owing to its exceptional medicinal characteristics. Synonyms: N-(Dicyclohexylphosphino)-N-(pyridin-2-yl)pyridin-2-amine. Grades: 95%. CAS No. 472959-98-1. Molecular formula: C22H30N3P. Mole weight: 367.47. | |
| Diacetazotol | Diacetazotol, also referred to Pellidol, inhibits dioxin-induced ethoxyresorufin-O-deethylase (EROD) activity (IC50 = 75±4 nM) and has been used in ointment or dusting powder to stimulate wound epitheliazation. Synonyms: N-acetyl-N-[2-methyl-4-[ (2-methylphenyl) diazenyl]phenyl]acetamide; 4-diacetylaminoazotoluene; Dermagan; diacetazotol; pellidol. CAS No. 83-63-6. Molecular formula: C18H19N3O2. Mole weight: 309.36. | |
| (Diacetoxyiodo)benzene | Synonyms: Iodobenzene diacetate; Iodosobenzene diacetate; Phenyliodo diacetate. CAS No. 3240-34-4. Molecular formula: C10H11IO4. Mole weight: 322.10. | |
| Diamfenetide | Diamfenetide is a fasiolicide used in sheep to treat immature fluke infections. Synonyms: Acemidophene; Diamphenethide; Coryphamin. Grades: 98%. CAS No. 36141-82-9. Molecular formula: C20H24N2O5. Mole weight: 372.419. | |
| Diapamide | Diapamide is a new diuretic and antihypertensive agent. Uses: A new diuretic and antihypertensive agent. Synonyms: CN-36,337; CN-36337; CN 36337; CN36337; D 1593; D-1593; D1593; Diapamide; NSC 178204; Thiamizide; Tiamizid; Tiamizida. CI-456; CI456; CI 456; 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide. Grades: ≥98%. CAS No. 3688-85-5. Molecular formula: C9H11ClN2O3S. Mole weight: 262.716. | |
| Diapocynin | Diapocynin is the dimeric form of the NADPH oxidase inhibitor apocynin that has anti-inflammatory and antioxidant activities. Diapocynin inhibits NADPH oxidase complex assembly and activation, gp91phox mRNA expression, and production of the pro-inflammatory cytokines. Diapocynin also reverses motor coordination deficits in the LRRK2R1441G mouse model of early Parkinson's disease. Synonyms: Dehydrodiacetovanillone; CHEMBL38775. Grades: ≥98%. CAS No. 29799-22-2. Molecular formula: C18H18O6. Mole weight: 330.3. | |
| Diatrizoate meglumine | Diatrizoate is a contrast agent used during X-rays for visualizing veins, the urinary system, spleen, and joints, as well as during computer tomography (CT scan). Synonyms: Angiografin; Renografin. CAS No. 131-49-7. Molecular formula: C11H9I3N2O4 C7H17NO5. Mole weight: 809.17. | |
| Diazepam Impurity E | Diazepam Impurity. Synonyms: 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-; Diazepam Impurity E; 6-chloro-1-methyl-4-phenylquinazolin-2-one; 6-chloro-1-methyl-4-phenylquinazolin-2(1H)-one; NKP63GON0W; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2-quinazolinone;6-Chloro-1,2-dihydro-1-methyl-2-oxo-4-phenylquinazoline; 6-CHLORO-1-METHYL-4-PHENYLQUINAZOLIN-2(1H)-ONE,; B0740-470062; 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2-quinazolinone; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolone; 6-Chloro-4-phenyl-1-methyl-2(1H)-quinazolinone. Grades: > 95%. CAS No. 20927-53-1. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| DiAzKs hydrochloride | DiAzKs is a diazirine-containing lysine amino acid and is a photo-cross-linker used to crosslink protein-protein interactions in vitro and in living cells. Synonyms: H-L-photo-lysine HCl; N6-((2-(3-Methyl-3H-diazirin-3-yl)ethoxy)carbonyl)-L-lysine hydrochloride. CAS No. 2421187-79-1. Molecular formula: C11H21ClN4O4. Mole weight: 308.76. | |
| Diazoxide | Diazoxide is a potassium channel activator that causes local relaxation in smooth muscle by increasing membrane permeability to potassium ions. The cellular release of potassium switches off voltage-gated calcium ion channels which inhibits the generation of an action potential. Uses: Antihypertensive agents. Synonyms: 7-Chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide. Grades: 98% (TLC). CAS No. 364-98-7. Molecular formula: C8H7ClN2O2S. Mole weight: 230.7. | |
| DIBA | DIBA, a benzamide derivative, has been found to be an ER zinc finger inhibitor that could be significant in studies of breast cancers. Synonyms: DIBA; PD-22551; PD022551; DIBA (Antineoplastic); DIBA-1; NSC 654077; PD 22551; N- (4-sulfamoylphenyl) -2- [ [2- [ (4-sulfamoylphenyl) carbamoyl] phenyl] disulfanyl] benzamide. Grades: 98%. CAS No. 171744-39-1. Molecular formula: C26H22N4O6S4. Mole weight: 614.74. | |
| Dibenzothiophene | Dibenzothiophene (DBT) is a model compound for organic sulfur in fossil fuels. Synonyms: Dibenzothiophene; NSC 2843; NSC-2843; NSC2843. Grades: >98%. CAS No. 132-65-0. Molecular formula: C12H8S. Mole weight: 184.26. | |
| (+)-Dibenzoyl-D-tartaric Acid | Reagent used to produce chiral salts. Synonyms: (2S,3S)-2,3-dibenzoyloxybutanedioic acid; (2S,3S)-2,3-dibenzoyloxybutanedioic acid. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 17026-42-5. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Dibutyl(2-ethoxy-2-oxoethyl)phenethylammonium chloride | Dibutyl(2-ethoxy-2-oxoethyl)phenethylammonium chloride is a useful research chemical. Synonyms: Dibutyl(2-ethoxy-2-oxoethyl)phenethylammoniumchloride. CAS No. 94157-98-9. Molecular formula: C20H34ClNO2. Mole weight: 355.9. | |
| Dichlormate | Dichlormate is a herbicide. Synonyms: Sirmate; 3,4-Sirmate; 3,4-Dichlorobenzyl methylcarbamate; (3,4-dichlorophenyl)methyl N-methylcarbamate. CAS No. 1966-58-1. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (benzylidene)bis (3-bromopyridine)ruthenium (II) | Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (benzylidene)bis (3-bromopyridine)ruthenium (II) (CAS# 900169-53-1 ) is a useful research chemical. Synonyms: Grubbs Catalyst, 3nd Generation. CAS No. 900169-53-1. Molecular formula: C38H40Br2Cl2N4Ru. Mole weight: 884.54. | |
| Dichotomitin | Dichotomitin is an isoflavonoid isolated from the rhizomes of Belamcanda chinensis (L.) DC. Synonyms: 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one; 5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone; 8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-. Grades: >98%. CAS No. 88509-91-5. Molecular formula: C18H14O8. Mole weight: 358.3. | |
| 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. Grades: >98%. CAS No. 78213-16-8. Molecular formula: C18H22Cl2N2O2. Mole weight: 369.29. | |
| Diclofenac epolamine | Diclofenac Epolamine is a non-steroidal anti-inflammatory agent (NSAID) with antipyretic and analgesic effects. Synonyms: DHEP; DIEP; Diclofenac hydroxyethylpyrrolidine; Flector; UNII-X5F8EKL9ZG; X5F8EKL9ZG; Diclofenac-N-(2-hydroxyethyl) pyrrolidine. CAS No. 119623-66-4. Molecular formula: C20H24Cl2N2O3. Mole weight: 411.32. | |
| Diclofenac Impurity C | Cas No. 27204-57-5. | |
| 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. | |
| 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. | |
| DIDNTB | DIDNTB is a fluorescent dye used for staining proteins. Synonyms: 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide. CAS No. 145551-16-2. Molecular formula: C19H6Br4I2N2O9S. Mole weight: 1011.747. | |
| Didymin | Neoponcirin is a flavonoid that was shown to exhibit anticancer properties by inducing apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma. Synonyms: Didymine; Isosakuranetin-7-O-rutinoside; Isosakuranetin-7-beta-rutinoside; Neoponcirin; (S)-7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one. Grades: >98%. CAS No. 14259-47-3. Molecular formula: C28H34O14. Mole weight: 594.56. | |
| 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. Grades: >98%. CAS No. 84-17-3. Molecular formula: C18H18O2. Mole weight: 266.33. | |
| Diethyl bis(hydroxymethyl)malonate | Diethyl bis(hydroxymethyl)malonate, a chemical compound found in the pharmaceutical industry, has been found to have potential uses in the treatment of Alzheimer's disease and cancer due to its unique properties. Additionally, it plays a significant role in the synthesis of antiviral drugs, including acyclovir and ganciclovir. Its prominence in drug production highlights its importance in the medical field. Synonyms: Diethyl 2,2-bis(hydroxymethyl)malonate; Propanedioic acid, bis(hydroxymethyl)-, diethyl ester. Grades: 98%. CAS No. 20605-01-0. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Synonyms: N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.40. | |
| Diethylphosphinic acid | Diethylphosphinic acid, a versatile compound, is a pivotal component in organic synthesis. Owing to its remarkable capability to act as a ligand in metal-catalyzed reactions, it accentuates molecular designing. Its scope has been broadened to pharmaceuticals too, where it is researched for its prospective utilization as a pain therapy and to eradicate inflammation among patients featuring neuropathic ailments. Synonyms: diethyl-phosphinic acid; Phosphinic acid, P,P-diethyl-. CAS No. 813-76-3. Molecular formula: C4H11O2P. Mole weight: 122.10. | |
| Difelikefalin | Difelikefalin is an analgesic opioid peptide acting as a peripherally specific, highly selective agonist of the κ-opioid receptor (KOR). It acts as an analgesic by activating KORs on peripheral nerve terminals and KORs expressed by certain immune system cells. It may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. It is under development by Cara Therapeutics as an intravenous agent for the treatment of postoperative pain. It lacks the central side effects due to its peripheral selectivity. It is also being investigated for the treatment of pruritus (itching). It has completed phase II clinical trials for postoperative pain and has demonstrated significant and "robust" clinical efficacy, along with being safe and well-tolerated. It is also in phase II clinical trials for uremic pruritus in hemodialysis patients. Uses: Difelikefalin may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. it is used as an intravenous agent for the treatment of postoperative pain. it is also being investigated for the treatment of pruritus (itching). Synonyms: CR-845; MR-13A-9; MR-13A9. Grades: >98%. CAS No. 1024828-77-0. Molecular formula: C36H53N7O6. Mole weight: 679.8. | |
| Diflorasone Diacetate | Diflorasone Diacetate is a salt of diflorasone, which is a corticosteroid used as anti-inflammatory and anti-itching agent in the topical creams. Diflorasone inhibits the production of the inflammatory cytokines Il-6, Il-4, and macrophage inflammatory protein-2 (Mip-2), and alleviates swelling in the ears of toluene-2,4-diisocyaniate-sensitized mice. Uses: Anti-inflammatory agent. Synonyms: Psorcon; Florone E; Maxiflor; Apexicon e. Grades: 99%. CAS No. 33564-31-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. | |
| Diglycidyl Terephthalate | Diglycidyl Terephthalate (DGT) is a monomeric compound utilized for producing high-thermal resistant polymers. As a cross-linking agent in polymerization reactions, DGT generates robust materials with exceptional stability and durability. Furthermore, its multifunctional properties make it ideal for developing composite materials, particularly in the aerospace and industrial sectors. The capability of DGT to enhance the overall performance of materials is significant, and its applications are diverse. Synonyms: Bis(2,3-epoxypropyl) terephthalate; Terephthalic acid diglycidyl ester. Grades: 95%. CAS No. 7195-44-0. Molecular formula: C14H14O6. Mole weight: 278.26. | |
| Digoxigenin | Digoxigenin is a steroid probe to detect different viruses in many molecular biology applications. Synonyms: HSDB 7108; HSDB7108; HSDB-7108; 3- [ (3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 17R) -3, 12, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-oneDigoxigeninLanadigenin1672-46-4DigoxigenineCHEBI: 42098NQ1SX9LNAUUNII-NQ1SX9LNAUHSDB. Grades: 95%. CAS No. 1672-46-4. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Dihydroberberine | Dihydroberberine, isolated from the tubers of Corydalis decumbens (Thunb.) Pers, was identified that displayed improved in vivo efficacy in terms of counteracting increased adiposity, tissue triglyceride accumulation, and insulin resistance in high-fat-fed rodents. It is also a potential therapeutic reagent for type 2 diabetes treatment. Uses: Anti-tumor. Synonyms: 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine; Dihydroumbellatine; 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Dihydroumbellatine. Grades: >98%. CAS No. 483-15-8. Molecular formula: C20H19NO4. Mole weight: 337.36. | |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Synonyms: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. Grades: >98%. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Dihydrocyclosporin A | Cas No. 59865-15-5. | |
| Dihydro Donepezil | Dihydro Donepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2-(1-Benzyl-piperidin-4-ylmethyl)-5,6-dimethoxy-indan-1-ol; Donepezil Impurity-VI. CAS No. 120012-04-6. Molecular formula: C24H31NO3. Mole weight: 381.516. | |
| Dihydroeponemycin | Dihydroeponemycin is a natural, irreversible inhibitor of proteasomal degradation of proteins that acts by binding the IFN-γ-inducible proteins LMP2 and LMP7, as well as the constitutive proteasome subunit X. It does not inhibit calpain or trypsin and has minor effects on cathepsin B and chymotrypsin at higher concentrations. It is cell-permeable and induces apoptosis in bovine aortic endothelial cells. Grades: ≥98%. CAS No. 126463-64-7. Molecular formula: C20H36N2O6. Mole weight: 400.5. | |
| Dihydroethidium | Dihydroethidium is a cell-permeable blue fluorescent dye, which intercalates with nucleic acids and emits a red fluorescence detectable qualitatively by fluorescent microscopy or quantitatively by HPLC. It is a superoxide indicator. It exhibits blue fluorescence in the cytosol until oxidizedto ethidium, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red. It is neuroprotective by reducing superoxide in mice after stroke. It has been used to detect reactive oxygen species during the phagocytic respiratory burst and for the detection of intracellular superoxide in cultured cells. Synonyms: Hydroethidine; PD-MY 003; 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine; 5-Ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Grades: ≥98%. CAS No. 104821-25-2. Molecular formula: C21H21N3. Mole weight: 315.4. | |
| Dihydromyrcene | Dihydromyrcene (CAS# 2436-90-0 ) is a useful research chemical. Synonyms: (+)-β-citronellene; 1,6-Octadiene, 3,7-dimethyl-; 1,6-octadiene, 3,7-dimethyl-, S(+)-; 3,7-dimethyl-6-octadiene; 3,7-Dimethyl-octa-1,6-diene. Grades: 95 %. CAS No. 2436-90-0. Molecular formula: C10H18. Mole weight: 138.25. | |
| Dihydropalmatine | Dihydropalmatine is an alkaloid isolated from the the roots and stem barks of Berberis aristata. Synonyms: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline. Grades: 98%. CAS No. 26067-60-7. Molecular formula: C21H23NO4. Mole weight: 353.41. | |
| 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. Grades: ≥95% by HPLC. CAS No. 3102-56-5. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
| diisobutyl succinate | diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. Synonyms: Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester. Grades: 95 %. CAS No. 925-06-4. Molecular formula: C12H22O4. Mole weight: 230.3. | |
| 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: Diisopropanolnitrosamine; N-Nitroso-bis(2-hydroxypropyl)amine. Grades: 98%. CAS No. 53609-64-6. Molecular formula: C6H14N2O3. Mole weight: 162.19. | |
| 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. Grades: ≥99% by HPLC. CAS No. 20153-98-4. Molecular formula: C31H44N2O10.2HCl. Mole weight: 677.62. | |
| DIM-C-PPhCO2Me | DIM-C-pPhCO2Me is a nuclear receptor 4A1 (NR4A1) antagonist with anti-tumor activity. Synonyms: BCP32581; MFCD31697720; S6785; AKOS037515653. Grades: 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. Grades: ≥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. Grades: ≥98% by HPLC. CAS No. 151358-47-3. Molecular formula: C23H18N2O. Mole weight: 338.408. | |
| 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. | |
| Dimemorfan phosphate | Dimemorfan phosphate, a potent cough suppressant, has garnered significant attention for its ability to manage diverse respiratory conditions. Researchers probe its effectiveness to mitigate chronic obstructive pulmonary disease (COPD) and other respiratory disorders by curbing the sensation of coughing through interfering with the psyche. The multifunctional therapeutic capacity of dimemorfan phosphate presents itself as a breakthrough in alleviating respiratory diseases. Synonyms: (9-alpha,13-alpha,14-alpha)-3,17-Dimethylmorphinan phosphate; 3,17-Dimethyl-9-alpha,13-alpha,14-alpha-morphinan phosphate; Astomin; AT-17 phosphate; d-3-Methyl-N-methylmorphinan phosphate; Dimemorfan phosphate; EINECS 252-958-6; Gentus; UNII-S203Y5Y1QP; (9alpha,13alpha,14alpha)-3,17-Dimethylmorphinan dihydrogen phosphate; Morphinan, 3,17-dimethyl-, (9-alpha,13-alpha,14-alpha)-, phosphate (1:1). Grades: 98%. CAS No. 36304-84-4. Molecular formula: C18H28NO4P. Mole weight: 353.39. | |
| 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. | |
| Dimethyl (1-hydroxy-1-methylethyl)phosphonate | Dimethyl (1-hydroxy-1-methylethyl)phosphonate, an organophosphorus compound, boasts a diversified range of applications from drug synthesis to flame retardant production. This versatile compound has garnered interest in neurological research as it shows promise in treating Alzheimer's disease. Its multifaceted nature renders it a crucial component in various scientific contexts. Synonyms: Phosphonic acid, (1-hydroxy-1-methylethyl)-, dimethyl ester; dimethyl (2-hydroxypropan-2-yl)phosphonate; dimethyl 1-hydroxy-1-methylethylphosphonate; Dimethyl (2-hydroxy-2-propanyl)phosphonate. Grades: 95%. CAS No. 10184-68-6. Molecular formula: C5H13O4P. Mole weight: 168.13. | |
| dimethyl (1-hydroxyethyl)phosphonate | Dimethyl (1-hydroxyethyl)phosphonate is a noteworthy phosphonate ester owing to its wide utility as a crucial precursor in the synthesis of diverse organic compounds including pharmaceuticals and agrochemicals. Beyond that, it is also commonly employed as a versatile reagent in various organic synthesis reactions and boasts fire-retardant properties. The multifaceted nature of its applications renders this chemical compound an indispensable tool in modern chemistry. Synonyms: 1-Hydroxyethylphosphonic acid dimethyl ester. Grades: 95%. CAS No. 10184-66-4. Molecular formula: C4H11O4P. Mole weight: 154.1. | |
| Dimethyl 2,6-naphthalenedicarboxylate | Dimethyl 2,6-naphthalenedicarboxylate (CAS# 840-65-3) is a useful research chemical compound. Synonyms: dimethyl naphthalene-2,6-dicarboxylate. CAS No. 840-65-3. Molecular formula: C14H12O4. Mole weight: 244.24. | |
| Dimethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate; diethyl 2-propyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4,5-dicarboxylate; SCHEMBL7310107; LDLFZQYGXZMSMT-UHFFFAOYSA-N; F19427; Diethyl 2-propyl-1-{4-[2-(trityltetrazol-5-yl)phenyl]phenyl}methylimidazole-4,5-dicarboxylate. CAS No. 144690-53-9. Molecular formula: C43H38N6O4. Mole weight: 702.8. | |
| Dimethyl-l-arginine | Dimethyl-l-arginine is naturally found in blood plasma. It is produced from the continual protein modification processes in the cytoplasm of all human cells. Uses: Enzyme inhibitors. Synonyms: N,N-dimethylarginine; ADMA; Asymmetric dimethylarginine; NG,NG-dimethyl-L-arginine. Grades: >98%. CAS No. 30315-93-6. Molecular formula: C8H18N4O2. Mole weight: 202.258. | |
| dimethyl-N,N'-oxalamidodiethanoate | Dimethyl-N,N'-Oxalamidodiethanoate, an essential compound in the field of biomedicine, serves as a fundamental building block in the syntheses of numerous life-saving pharmaceutical compounds like artemether and pyronaridine. Its significance extends to organic chemistry as well, being a widely used reagent in various organic synthesis reactions. The unparalleled complexity and diversity of its molecular structure make it an indispensable strategic starting material in biopharmaceutical research. Synonyms: Glycine, N,N'-(1,2-dioxo-1,2-ethanediyl)bis-, dimethyl ester. Grades: ≥95%. CAS No. 90197-99-2. Molecular formula: C8H12N2O6. Mole weight: 232.19. | |
| Dimethyl (R)-(1-hydroxyethyl)phosphonate | Dimethyl (R)-(1-hydroxyethyl)phosphonate (CAS# 106692-45-9 ) is a useful research chemical. Synonyms: [(R)-1-Hydroxyethyl]phosphonic acid dimethyl ester. CAS No. 106692-45-9. Molecular formula: C4H11O4P. Mole weight: 154.10. | |
| Diminutol | Diminutol is a cell-permeable purine derivative that inhibits the NADP-dependent oxidoreductase, NQO1, to destabilize microtubules and disrupt mitosis. At 50 μM, it directly affects tubulin polymerization in Xenopus egg extracts without interfering with the activity of Cdk1, DNA replication, or actin polymerization. Synonyms: NG72; Diminisher of microtubule; CTK8F0853. Grades: ≥98%. CAS No. 361431-33-6. Molecular formula: C19H26N6OS. Mole weight: 386.5. | |
| Dinotefuran | Dinotefuran, a new neonicotinoid, has excellent insecticidal properties due to disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Synonyms: 2-methyl-1-nitro-3- (oxolan-3-ylmethyl) guanidineDinotefuran165252-70-01-Methyl-2-nitro-3- ( (tetrahydrofuran-3-yl) methyl) guanidineAlbarinMikeblockMTI-446; MTI 446; MTI446Dinotefuran [ISO]1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidineCHEBI:39183HSDB 74651-m. Grades: 95%. CAS No. 165252-70-0. Molecular formula: C7H14N4O3. Mole weight: 202.21. | |
| di-(N-Succinimidyl) adipate | Di(N-succinimidyl)adipate is a PROTAC linker, which is composed of alkyl chains. Di(N-succinimidyl)adipate can be used to synthesize a range of PROTACs. Synonyms: Di(N-succinimidyl) adipate; N,N'-Adipoylbisoxydisuccinimide. CAS No. 59156-70-6. Molecular formula: C14H16N2O8. Mole weight: 340.28544. | |
| Dioctanoylglycol | Dioctanoylglycol has been found to be a diacylglycerol kinase (DGK) inhibitor. Synonyms: Dioctanoyl ethylene glycol; 2-Octanoyloxyethyl octanoate. Grades: ≥95% by HPLC. CAS No. 627-86-1. Molecular formula: C18H34O4. Mole weight: 314.46. | |
| Dioxybenzone | Dioxybenzone, a phenol derivative, could be widely used to block UVB and UVA in sunscreen products. Uses: Dioxybenzone could be widely used to block uvb and uva in sunscreen products. Synonyms: dioxybenzone;2,2'-DIHYDROXY-4-METHOXYBENZOPHENONE;131-53-3;Dioxybenzon;Advastab47;CyasorbUV24. Grades: 95%. CAS No. 131-53-3. Molecular formula: C14H12O4. Mole weight: 244.25. | |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. Synonyms: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. Grades: ≥98%. CAS No. 823202-99-9. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. | |
| Diperodon hydrochloride | Diperodon hydrochloride is a local anaesthetics designated by chemical abstracts as 3-piperidino-1,2-propanediol dicarbanilate monohydrate. Uses: Anaesthetic. Synonyms: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate;hydrochloride; 3-(1-Piperidinyl)-1,2-propanediol bis(phenylcarbamate) (ester) monohydrochloride. Grades: ≥98%. CAS No. 537-12-2. Molecular formula: C22H28ClN3O4. Mole weight: 433.93. | |
| Diphenhydramine Impurity C hydrochloride | Bromazine hydrochloride is an antihistamine and anticholinergic. Synonyms: Bromazine Hydrochloride; Bromazine HCl; 2-[(4-Bromophenyl)phenylmethoxy]-N,N-dimethylethanamine hydrochloride; 2-[(p-Bromo-α-phenylbenzyl)oxy]-N,N-dimethylethylamine hydrochloride. Grades: >95%. CAS No. 1808-12-4. Molecular formula: C17H21BrClNO. Mole weight: 370.71. | |
| Diphenyleneiodonium chloride | Diphenyleneiodonium chloride is a GPR3 agonist and has inhibitory effects on NO synthase, NADG reductase, and NADPH oxidase. Synonyms: Dibenziodolium, chloride (1:1); Diphenyleneiodonium chloride; DPI Chloride; Dibenzo[b,d]iodol-5-ium chloride; 2,2'-biphenylyleneiodonium chloride; [1,1'-Biphenyl]-2,2'-diyiodonium chloride. Grades: ≥99% by HPLC. CAS No. 4673-26-1. Molecular formula: C12H8ClI. Mole weight: 314.55. | |
| Diprotin A | It is produced by the strain of Bacillus cereus BMF 657-RF1. It can inhibit Dipeptidyl amino peptidase IV and immune enhancement effect. Synonyms: Ile-Pro-Ile; isoleucylprolylisoleucine; l-isoleucyl-l-prolyl-l-isoleucine; N-(1-L-Isoleucyl-L-prolyl)-L-isoleucine; isoleucyl-prolyl-isoleucine; L-Isoleucine, N-(1-L-isoleucyl-L-prolyl)-; (2S,3S)-2-((S)-1-((2S,3S)-2-Amino-3-methylpentanoyl)pyrrolidine-2-carboxamido)-3-methylpentanoic acid; H-Ile-Pro-Ile-OH. Grades: ≥95%. CAS No. 90614-48-5. Molecular formula: C17H31N3O4. Mole weight: 341.45. | |
| Dipsanoside A | Dipsanoside A is a compound of the iridoids found in the roots of Dipsacus asperoides. Synonyms: Dipsanoside A; 889678-62-0; HY-N2238; AKOS030573648; AC-34902; CS-0019561. Grades: >98%. CAS No. 889678-62-0. Molecular formula: C66H90O37. Mole weight: 1475.409. | |
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