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 | |
|---|---|---|
| Bazedoxifene-N-Oxide | Bazedoxifene N-Oxide is a metabolite of Bazedoxifene. Alternative Names: 1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: > 95%. CAS No. 1174289-22-5. Molecular formula: C30H34N2O4. Mole weight: 486.62. |  |
| BbGL-1 | BbGL-1, a recombinant glycoside hydrolase enzyme, plays a pivotal role in enzymatic carbohydrate hydrolysis. Its versatile nature makes it indispensable in biofuel, pharmaceutical, and food sectors. Moreover, BbGL-1 exhibits promising prospects in addressing metabolic aberrations and specific cancer manifestations. Alternative Names: cholesteryl 6-O-palmitoyl-β-D-galactopyranoside. Grades: >99%. CAS No. 600177-67-1. Molecular formula: C49H86O7. Mole weight: 787.22. | |
| b,b-Trehalose | b,b-Trehalose is a naturally occurring disaccharide assuming a pivotal function renowned for its employ as a stabilizer and shielder in diverse medicinal formulations and interventions. Alternative Names: beta,beta-trehalose; beta-D-glucopyranosyl beta-D-glucopyranoside; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). CAS No. 499-23-0. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| BCDMH | BCDMH. Alternative Names: Dantobrom(R) S; Dantoin(R) BCDMH; Dantobrom(R) TBS; 5-(bromomethyl)-5-(chloromethyl)hydantoin; BCDMH (1-BROMO-3-CHLORO-5,5-DIMETHYLHYDANTOIN). Grades: 0.99. CAS No. 32718-18-6. Molecular formula: C5H6BrClN2O2. Mole weight: 241.47. | |
| BCECF AM | BCECF AM ester is a membrane-permeable fluorescent indicator for intracellular pH. It is modified by intracellular esterases to produce BCECF, a polar fluorescein derivative that is retained by cells. Alternative Names: BCECF Acetoxymethyl ester; BCECF-acetoxymethyl; 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester; 3',6'-bis(acetyloxy)-5(or 6)-[[(acetyloxy)methoxy]carbonyl]-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dipropanoic acid, 2',7'-bis[(acetyloxy)methyl] ester. Grades: ≥95%. CAS No. 117464-70-7. Molecular formula: C42H40O21. Mole weight: 880.7. | |
| BC-LI-0186 | BC-LI-0186 is a potent and selective inhibitor of the interaction between Leucyl-tRNA synthetase (LRS) and RagD (IC50 of 46.11?nM). BC-LI-0186 inhibits the noncanonical mTORC1-activating function of LRS. Alternative Names: 4-(4-Isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide. Grades: 99%. CAS No. 695207-56-8. Molecular formula: C22H27N3O4S. Mole weight: 429.53. | |
| b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-,zinc salt (1:1) (9CI) | b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-,zinc salt (1:1) (9CI). Alternative Names: Polyoxin D zinc salt; beta-D-Allofuranuronic acid, 5-((2-amino-5-o-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-, zinc salt (1:1); Ccris 9108; Polyoxorim-zinc; Polyoxorim-zinc [iso]. CAS No. 146659-78-1. Molecular formula: C17H23 N5 O14. Zn. Mole weight: 586.7975. | |
| b-D-Allopyranose | b-D-Allopyranose, an essential monosaccharide, finds extensive utility within the biomedicine sector. Its status as a natural product adds to its credibility. Primarily regarded as a precursor, this compound plays a crucial role in synthesizing diverse drugs and compounds. These substances, in turn, cater to combating diabetes, cancer, and viral infections. Remarkably, the distinctiveness of b-D-Allopyranose's structure is attributed to its extraordinary therapeutic benefits. By enhancing glucose metabolism, restraining tumor growth, and countering viral replication, researchers and pharmaceutical enterprises find immense value in this compound. Alternative Names: beta-D-allose; beta-D-allopyranose; (2R,3R,4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 7283-9-2. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose | b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose is an indispensable compound, fervently harnessed in the research and development of medicinal concoctions targeting carbohydrate-inflicted afflictions and metabolic irregularities. Alternative Names: 1,4-b-Galactotriose; b-D-Gal-(1->4)-b-D-Gal-(1->4)-b-D-Gal; Gal-b1,4-Gal-b1,4-Gal; 4-O-(b-D-Galactopyranosyl)-4-O-(b-D-Galactopyranosyl)-D-galactopyranose. CAS No. 6118-87-2. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| b-D-Galactose-sp-biotin | b-D-Galactose-sp-biotin, an essential biomolecular compound, serves as a pivotal tool in the realm of biomedical science for combating diverse diseases and disorders. With its distinctive role as a biomarker and labeling agent, this indispensable product finds its application in an array of biochemical and biotechnological domains. It plays a paramount role in facilitating the development of diagnostic apparatus, conducting comprehensive research, and formulating effective medications, specifically targeting galactose metabolism and its associated ailments. Alternative Names: Galb-OCH2CH2CH2NH2-spacer-biotin; (3aS,4S,6aR)-N-[6-[[3-(β-D-Galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[[3-(β-D-galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grades: ≥95% by HNMR. CAS No. 870891-13-7. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| b-D-Galactosylsphingosine | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Alternative Names: D-galactosyl-β1-1'-D-erythro-sphingosine; Galactosyl(β) Sphingosine (d18:1); Psychosine1-β-galactosyl-sphing-4-enine; Psychosine; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-Galactopyranoside; Galactosylsphingosine; erythro-Psychosine; (E)-DL-erythro-2-Amino-3-hydroxy-4-octadecenyl β-D-Galactopyranoside; Sphingosine galactoside; 1-beta-D-galactosphingosine. Grades: >99%. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
| b-D-Gentiobiose | b-D-Gentiobiose, a pivotal carbohydrate compound with versatile applications in biomedicine, is extensively utilized for drug development and disease treatment. Its indispensable role extends to investigations pertaining to carbohydrate metabolism and serves as a fundamental substrate for enzymatic reactions. Alternative Names: 6-O-(b-D-Glucopyranosyl)-D-glucose; Amygdalose; 6-O-β-D-Glucopyranosyl-D-glucose; Gentiobiose; 6-(β-D-Glucosido)-D-glucose; D-Gentiobiose. CAS No. 554-91-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| b-D-Glucan - from Yeast (Saccharomyces Cerevisiae) | b-D-Glucan, derived from Saccharomyces cerevisiae yeast, is a natural compound utilized in the biomedical industry. Widely recognized for its immunomodulatory properties, b-D-Glucan is extensively employed as an adjuvant in vaccines and therapeutics for enhancing immune responses. Natural yeast β-glucan is suitable for anti-aging and wrinkling, sunscreen repair, anti-inflammatory and antibacterial, oil control and acne, anti-sensitivity and soothing. It promotes wound healing, enhances skin immunity, resists external pollution and other products, and is compatible with lotion cream formulas, gel formulas and water formulas. Uses: Adjuvants, immunologic. Alternative Names: 1,3-b-D-Glucan; b-1,3-D-Glucan; D-Glucosan; Fit fiber 80; Fit Fiber 80P; Glucan; Glucosan; Poly-D-glucan; Polyglucan; Polyglucosan. CAS No. 9012-72-0. Molecular formula: (C6H10O5)n. | |
| BDNF (human) | Brain-derived neurotrophic factor, also known as BDNF, is a protein that, in humans, is encoded by the BDNF Gene. BDNF is a member of the neurotrophin growth factor family, which binds and activates TrkB and p75 neurotrophin receptors. It can enhances the survival, growth and differentiation of neurons. BDNF has been shown to play a role in neuroplasticity, which allows nerve cells in the brain to compensate for injury. Alternative Names: BDNF. Grades: ≥96%. CAS No. 218441-99-7. Mole weight: 26984. | |
| BDY 630-X, SE | BDY 630-X, SE is an amine-reactive, activated, red-fluorescent dye for synthesis of red-fluorescent biomolecules. Alternative Names: EverFluor 630; 650-X, SE; BODIPY 650-X, SE; 6-(((4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacene-3-yl)styryloxy)acetyl)aminohexanoic Acid, Succinimidyl Ester)). Grades: 98%. CAS No. 380367-48-6. Molecular formula: C33H31BF2N4O6S. Mole weight: 660.50. | |
| BDY 650-X, SE | BDY 650-X, SE is a reagent that can be used as a fluorescent agent for the labeling of amines. It can also be used to create biosensor arrays on micro- and nano-structured surfaces. Alternative Names: BDP 650/665 X NHS ester;(T-4)-[2-[4-[2-[2-[([2,2'-Bi-1H-pyrrol]-5-yl-κN1)methylene]-2H-pyrrol-5-yl-κN]ethenyl]phenoxy]-N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]acetamidato]difluoroboron. Grades: ≥90%. CAS No. 235439-04-0. Molecular formula: C33H32BF2N5O6. Mole weight: 643.44. | |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. Grades: NMR 1H, HPLC-MS (95+%). CAS No. 146616-66-2. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. | |
| Beclomethasone Dipropionate | Beclomethasone dipropionate is a potent glucocorticoid steroid used for the treatment of rhinitis and sinusitis. Alternative Names: (11β,16β)-9-Chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione, 17,21-dipropionate; 9α-Chloro-16β-methylprednisolone 17,21-dipropionate; Aerobec; Aldecin; Anceron; Andion; Beclacin; Beclate; Beclazone; Beclomet; Beclometasone 17,21-dipropionate; Beclometasone dipropionate; Beclomethasone 17,21-dipropionate; Beclomethasone 17α,21-dipropionate; Becloneb; Beclotide; Becloval; Beclovent; Beclovent Inhaler; Becodisks; Beconase; Becotide; Belchlorhinol; Belcoforte; Belcomet; Clenil; Entyderma; Inalone R; Korbutone; Nasobec; orBec; Propaderm; Propaderm Forte; QVAR; Sanasthmax; Sanasthmyl; Sanasthymyl; Sch 8020W; Topster; Vancenase; Vanceril; Ventolair; Viarex; Viarox. Grades: >98%. CAS No. 5534-9-8. Molecular formula: C28H37ClO7. Mole weight: 521.04. | |
| Beclomethasone Dipropionate Impurity D | Beclomethasone Dipropionate Impurity D is an impurity retrieved from Beclomethasone Dipropionate, an efficacious glucocorticoid receptor agonist serving as an invaluable therapeutic intervention for an assortment of inflammatory respiratory ailments, notably asthma, chronic obstructive pulmonary disease (COPD) and allergic rhinitis. Alternative Names: 9-bromo Beclomethasone Dipropionate; (11β,16β)-9-BroMo-11-hydroxy-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52092-14-5. Molecular formula: C28H37BrO7. Mole weight: 565.51. | |
| Beclomethasone Dipropionate Impurity H | Beclomethasone Dipropionate Impurity H is an active metabolite of Beclomethasone Dipropionate. Alternative Names: Beclomethasone-17-monopropionate; 9-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 17-propanoate; 9-Chloro-11,21-dihydroxy-16-methyl-17-propionyloxypregna-1,4-diene-3,20-dione; (11,16)-9-Chloro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)-pre. Grades: > 95%. CAS No. 5534-18-9. Molecular formula: C25H33ClO6. Mole weight: 464.99. | |
| Beclotiamine hydrochloride | An impurity of Thiamine which is one of the first compounds recognized as a vitamin. Alternative Names: Thiamine Impurity C HCl; Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methyl-, chloride, hydrochloride (1:1:1); 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methylthiazolium chloride, hydrochloride; Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methyl-, chloride, monohydrochloride; 5-Chloroethylthiamine chloride hydrochloride; 5-Chloroethylthiamine hydrochloride; Chloroethylthiamine hydrochloride; Chlorothiamine; Thiamine EP Impurity C chloride hydrochloride. Grades: >95%. CAS No. 7275-24-3. Molecular formula: C12H17Cl3N4S. Mole weight: 355.72. | |
| Bedaquiline | TMC207 is a first-in-class diarylquinoline compound with a novel mechanism of action, the inhibition of bacterial ATP synthase, and potent activity against drug-sensitive and drug-resistant TB. Alternative Names: Sirturo; TMC207; TMC-207; TMC 207; R207910; R-207910; R 207910. Grades: 98%. CAS No. 843663-66-1. Molecular formula: C32H31BrN2O2. Mole weight: 555.5. | |
| Beef extract powder | Beef extract powder. CAS No. 68990-09-0. Molecular formula: C8H17NO3S. Mole weight: 207.29. | |
| Bee propolis extract | It can be widely used in the anti-inflammatory, analgesic, bacteriostatic, mucosal repair and other oral care products, and has significant effects on periodontitis, gingivitis, oral ulcer, mucosal damage and other oral diseases. It is compatible with lotion cream formula, gel formula and water formula, suitable for mouthwash, toothpaste and other product forms. Alternative Names: Water-Soluble propolis; Propolis, ext.; Propolis, extract; Bee propolis ext. Grades: 95%. CAS No. 85665-41-4. | |
| Beetroot Red | Beetroot Red is a red glycosidic food dye found in beets. Alternative Names: Betacyanine; Betanin (Red Beet extract diluted with Dextrin); (1E)-1-[(2E)-2-(2,6-Dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-5-(β-D-glucopyranosyloxy)-6-hydroxy-2,3-dihydro-1H-indolium-2-carboxylate; β-D-Glucopyranoside, (1E)-2-carboxy-1-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-2,3-dihydro-6-hydroxy-1H-indolium-5-yl, inner salt; Betanidin 5-β-D-glucopyranoside. CAS No. 7659-95-2. Molecular formula: C24H26N2O13. Mole weight: 550.47. | |
| Behenyl behenate | Behenyl behenate. Alternative Names: DOCOSYL DOCOSANOATE; BEHENIC ACID BEHENYL ESTER; BEHENYL BEHENATE; behenicacidbehenylestercrystalline; Docosanoicacid,docosylester; Docosyldocosanoat; Einecs 241-646-5. CAS No. 17671-27-1. Molecular formula: C44H88O2. Mole weight: 649.17. | |
| Behenyl dimethyl amine | Behenyl dimethyl amine. Alternative Names: N,N-dimethyldocosan-1-amine; Behenyldimethylamine; N,N-Dimethyldocosylamine; 21542-96-1; n,n-dimethyldocosan-1-amine; ICZKASVWFUJTEI-UHFFFAOYSA-N. Grades: 95%. CAS No. 21542-96-1. Molecular formula: C24H51N. Mole weight: 353.6685. | |
| Behenyl trimethyl ammonium chloride | Behenyl trimethyl ammonium chloride. Alternative Names: 1-Docosanaminium, N,N,N-trimethyl-, chloride (1:1); 1-Docosanaminium, N,N,N-trimethyl-, chloride; Ammonium, docosyltrimethyl-, chloride; Arquad 22-80; Behentrimonium chloride; Behenyltrimethylammonium chloride; Behenyltrimonium chloride; Cation VB-M; Docosyltrimethylammonium chloride; Econol TM 22; Gemanin KDM-P; Incroquat Behenyl TMC; Kemamine Q 2983C; N-Docosyl-N,N,N-trimethylammonium chloride; Neoscoap CN 30SF; Quartamin 2285; Quartamin AB; Trimethylbehenylammonium chloride; Varisoft BT 85. Grades: 80%. CAS No. 17301-53-0. Molecular formula: C25H54ClN. Mole weight: 404.16. | |
| Belladonna extract | Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essential oils, oleoresins, terpenes, terpene-free fractions, distillates, residues, etc., obtained from Atropa belladonna, Solanaceae. Alternative Names: Atropa belladonna; Atropa acuminata; Belladonna; Belladonna (Atropa belladonna); Belladonna and(or) Atropa; Natural products, pharmaceutical, belladonna; Pharmaceutical natural products, belladonna; Atropa belladonna extract; Belladonna, ext.; Belladonnae; Deadly nightshade; Devils cherries; DianQieCao; Dwale; Dwayberry; Naughty mans cherries. Grades: 95%. CAS No. 8007-93-0. | |
| Beloranib | Beloranib is an experimental drug candidate for the treatment of obesity. It was discovered by CKD Pharmaceuticals and is currently being developed by Zafgen. Beloranib, an analog of the natural chemical compound fumagillin, is an inhibitor of the enzyme METAP2. It was originally designed as angiogenesis inhibitor for the treatment of cancer. Uses: Angiogenesis inhibitors. Alternative Names: 2-Propenoic acid, 3-[4-[2-(dimethylamino)ethoxy]phenyl]-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (2E)-; CDK-732; CDK 732; CDK732; O-[4-(2-Dimethylaminoethoxy)-trans-cinnamoyl]fumagillol; 2-Propenoic acid, 3-[4-[2-(dimethylamino)ethoxy]phenyl]-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (2E)-; ZGN 440. Grades: ≥95%. CAS No. 251111-30-5. Molecular formula: C29H41NO6. Mole weight: 499.64. | |
| Belotecan hydrochloride | Belotecan hydrochloride is a topoisomerase I inhibitor. It is a synthetic and water-soluble camptothecin derivative which forms stable DNA-topoisomerase complexes during DNA replication and induces cell cycle arrest in the G2/M phase. CKD-602 has a significant effect on intracerebral glioma growth, with animals having significantly smaller tumors than those in the control group. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1:1), (4S)-; (S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; CKD 602; Belotecan monohydrochloride; (4S)-4-Ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; 7-[2-(N-Isopropylamino)ethyl]-(20S)-camptothecin hydrochloride; Camtobell hydrochloride. Grades: ≥98% by HPLC. CAS No. 213819-48-8. Molecular formula: C25H27N3O4.HCl. Mole weight: 469.96. | |
| Belumosudil mesylate | Belumosudil is an orally bioavailable inhibitor of ROCK-II that is greater than 200-fold selective over ROCK-I (IC50s = 105 nM and 24 μM, respectively). Alternative Names: KD025 mesylate; SLx-2119 mesylate; 2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(propan-2-yl)acetamide methanesulfonate (1:1). CAS No. 2109704-99-4. Molecular formula: C27H28N6O5S. Mole weight: 548.62. | |
| Belvarafenib | Belvarafenib is a potent and selective pan-RAF kinase inhibitor with IC50 of 41 nM, 7 nM and 2 nM for BRAF WT, BRAF(V600E) and CRAF kinases, respectively. Alternative Names: GDC5573; RG6185; HM95573. CAS No. 1446113-23-0. Molecular formula: C23H16ClFN6OS. Mole weight: 478.93. | |
| Bemcentinib | Bemcentinib is a selective small molecule inhibitor of Axl kinase, which showed activity to blocks tumor spread and prolongs survival in models of metastatic breast cancer. The receptor tyrosine kinase Axl may play an important role in cancer progression, invasion, metastasis, drug resistance, and patient mortality. R428 inhibits Axl with low nanomolar activity and blocked Axl-dependent events, including Akt phosphorylation, breast cancer cell invasion, and proinflammatory cytokine production. Pharmacologic investigations revealed favorable exposure after oral administration such that R428-treated tumors displayed a dose-dependent reduction in expression of the cytokine granulocyte macrophage colony-stimulating factor and the epithelial-mesenchymal transition transcriptional regulator Snail. In support of an earlier study, R428 inhibited angiogenesis in corneal micropocket and tumor models. R428 administration reduced metastatic burden and extended survival in MDA-MB-231 intracardiac and 4T1 orthotopic (median survival, >80 days compared with 52 days; P < 0.05) mouse models of breast cancer metastasis. Additionally, R428 synergized with cisplatin to enhance suppression of liver micrometastasis. Our results show that Axl signaling regulates breast cancer metastasis at multiple levels in tumor cells and tumor stromal cells and that selective Axl blockade confers therapeutic value in prolonging survival of animals bearing metastÂ… | |
| Bemnifosbuvir | Bemnifosbuvir is the precursor drug form of the antiviral nucleoside analogue AT-9010. It reduces the infectious virus yield in cells infected with Middle East respiratory syndrome coronavirus (MERS-CoV), severe acute respiratory syndrome CoV (SARS-CoV), SARS-CoV-2, human CoV 229E (HCoV-229E), and HCoV-OC43 (EC90s = 37, 0.47, 2.8, 1.2, and 0.5 μM, respectively). Alternative Names: propan-2-yl N-[(P5'S,2'R)-2-amino-2'-deoxy-2'-fluoro-N6,2'-dimethyl-OP-phenyl-5'-adenylyl]-L-alaninate; AT-511; N-[[P(S),2'R]-2-amino-2'-deoxy-2'-fluoro-N,2'-dimethyl-P-phenyl-5'-adenylyl]-L-alanine, 1-methylethyl ester. Grades: 98%. CAS No. 1998705-64-8. Molecular formula: C24H33FN7O7P. Mole weight: 581.53. | |
| Bemnifosbuvir hemisulfate | Bemnifosbuvir is the precursor drug form of the antiviral nucleoside analogue AT-9010. It reduces the infectious virus yield in cells infected with Middle East respiratory syndrome coronavirus (MERS-CoV), severe acute respiratory syndrome CoV (SARS-CoV), SARS-CoV-2, human CoV 229E (HCoV-229E), and HCoV-OC43 (EC90s = 37, 0.47, 2.8, 1.2, and 0.5 μM, respectively). Alternative Names: RG-6422; RO 7496998; AT-527; AT 527; AT527. Grades: 99.33%. CAS No. 2241337-84-6. Molecular formula: C24H33FN7O7P.1/2H2O4S. Mole weight: 679.61. | |
| Bemotrizinol | Bemotrizinol. Alternative Names: Bis-ethylhexyloxyphenol Methoxyphenyl Triazine; Phenol, 2,2-6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diylbis5-(2-ethylhexyl)oxy-; Bisethylhexyloxyphenol Methoxyphenyl Triazine. Grades: 95%. CAS No. 187393-00-6. Molecular formula: C38H49N3O5. Mole weight: 627.83. | |
| Bendamustine | Bendamustine, a lbenzimidazol derivative, has been found to be an alkylating agent that acts through restraining DNA synthesis so that could be useful as an antineoplastic agent. Uses: Antineoplastic; bendamustine hydrochloride. Alternative Names: 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid;5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid;Bendamustine. Grades: 98%. CAS No. 16506-27-7. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. | |
| Bendamustine Related Impurity 5 | Bendamustine Related Impurity 5 is an impurity of bendamustine, a novel pharmaceuticals designed to treat chronic lymphocytic leukemia and non-Hodgkin lymphoma. Alternative Names: 5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid Ethyl Ester. Grades: > 95%. CAS No. 898224-95-8. Molecular formula: C18H26ClN3O3. Mole weight: 367.88. | |
| Benfooxythiamine | Benfooxythiamine. CAS No. 909542-99-0. Molecular formula: C19H22N3O7PS. | |
| Benfosformin | Benfosformin. Alternative Names: disodium;1-(N'-benzylcarbamimidoyl)-2-phosphonatoguanidine;Benfosformin;UNII-404TWW4BY6;52658-53-4;Benfosforminanhydrous. Grades: 95%. CAS No. 52658-53-4. Molecular formula: C9H12N5O3P.2Na. Mole weight: 315.18. | |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| Benitrobenrazide | Benitrobenrazide is a novel selective HK2 inhibitor. Benitrobenrazide binds to HK2, induces apoptosis, and inhibits proliferation of HK2-overexpressed cancer cells. Alternative Names: BNBZ. Grades: 95%. CAS No. 2454676-05-0. Molecular formula: C14H11N3O6. Mole weight: 317.26. | |
| Bentone 34 | Bentone 34. Alternative Names: bis(Hydrogenatedtallowalkyl)dimethylammoniumbentonite; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundchlor; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwi; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompou. CAS No. 68953-58-2. | |
| Bentonite | Bentonite is a natural hydrated aluminum silicate used primarily in the formulation of suspensions, gels and sols for topical pharmaceutical applications. It is used as an adsorbent, stabilizer, suspension and viscosity enhancer. Alternative Names: Albagel; bentonitum; E558; mineral soap; Polargel; soap clay; taylorite; Veegum HS; wilkinite. Grades: 95%. CAS No. 1302-78-9. Molecular formula: Al2O3.4SiO2.H2O. Mole weight: 360.31. | |
| Benz[a]acridine | Benz[a]acridine. Alternative Names: BENZO(A)ACRIDINE; BENZ[A]ACRIDINE; 1,2-benzacridine; Benz[a]acridine (purity); 95072, Benz[a]acridine (purity). CAS No. 225-11-6. Molecular formula: C17H11 N. Mole weight: 229.2759. | |
| Benzaldehyde,3-bromo-4,5-dihydroxy- | Benzaldehyde,3-bromo-4,5-dihydroxy-. Alternative Names: 3-BROMO-4,5-DIHYDROXYBENZALDEHYDE; 5-BROMOPROTOCATECHUALDEHYDE; 5-BROMO-3,4-DIHYDROXYBENZALDEHYDE; AKOS BBS-00004672; AKOS B029187; 3,4-Dihydroxy-5-bromobenzaldehyde. CAS No. 16414-34-9. Molecular formula: C7H5 Br O3. Mole weight: 217.02. | |
| Benzaldehyde Benzyl Methyl Acetal | Benzaldehyde Benzyl Methyl Acetal is a chemical compound highly prevalent in the biomedical sector, used in developing diverse therapeutics and drugs, spanning anti-inflammatory drugs and remedies targeting cardiovascular ailments. Alternative Names: BBMA. Grades: > 95%. CAS No. 2238-11-1. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| Benzaldehyde Dibenzyl Acetal | Benzaldehyde Dibenzyl Acetal is an indispensable compound, finding paramount application within the biomedical research for serving as a pivotal intermediary in the amalgamation of diverse pharmaceutical drugs like anticonvulsants, anti-inflammatory agents and antidiabetic agents. Alternative Names: [Di(benzyloxy)methyl]benzene. Grades: > 95%. CAS No. 5784-65-6. Molecular formula: C21H20O2. Mole weight: 304.39. | |
| Benzaldehyde Glycrol Acetal | Benzaldehyde Glycrol Acetal. Alternative Names: (Z)-4-phenylbut-3-ene-1,2,3-triol; Benzal glycerin. Grades: 95%. CAS No. 1319-88-6. Molecular formula: C10H12O3. Mole weight: 180.2018. | |
| Benzaldehyde, methyl- | Benzaldehyde, methyl-. Alternative Names: METHYLBENZALDEHYDE; TOLUALDEHYDE; TOLUALDEHYDES; tolyl; TOLUALDEHYDES(MIXEDORTHO,META,PARA); ar-Tolualdehyde; tolualdehydes, mixture. Grades: technical. CAS No. 1334-78-7. Molecular formula: C8H8 O. Mole weight: 120.16. | |
| Benzalkonium Bromide | Benzalkonium Bromide is a cationic surfactant used as a preservative for ophthalmic, nasal and parenteral products. It can be used as a disinfectant and antiseptic, and used to disinfect surgical instruments, skin and wounds. Uses: Benzalkonium bromides are an important class of cationic surfactants. they are used as preservatives for ophthalmic, nasal and parenteral products and they are also used as a topical antiseptic and medical equipment disinfectant. Alternative Names: Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide (1:1); Ammonium, benzyldodecyldimethyl-, bromide; Benzyldodecyldimethylammonium bromide; AACL 6; Amonyl BR 1244; Bacfor BL; Benzododecinium bromide; Benzyldimethyldodecylammonium bromide; Benzyldimethyllaurylammonium bromide; Benzyllauryldimethylammonium bromide; Cequartyl 50; Dimethylbenzyldodecylammonium bromide; Dimethylbenzyllaurylammonium bromide; Dimethyldodecylbenzylammonium bromide; Dimethyllaurylbenzylammonium bromide; Dodecylbenzyldimethylammonium bromide; Dodecyldimethylbenzylammonium bromide; Lauralkonium bromide; Lauryldimethylbenzylammonium bromide; N,N-Dimethyl-N-benzyldodecylammonium bromide; N,N-Dimethyl-N-dodecylbenzylammonium bromide; N-Benzyl-N,N-dimethyl-N-dodecylammonium bromide; Sinnoquat BL 80; Sinnoquat BL 95; Sterinol; Xinjieermie. Grades: >97.0%(T). CAS No. 7281-4-1. Molecular formula: C21H38BrN. Mole weight: 384.44. | |
| Benzamide,N-(4-amino-2,5-dimethoxyphenyl)- | Benzamide,N-(4-amino-2,5-dimethoxyphenyl)-. Alternative Names: N-(4-AMINO-2,5-DIMETHOXYPHENYL)BENZAMIDE; TIMTEC-BB SBB001071; 4'-AMINO-2',5'-DIMETHOXYBENZANILIDE; 4-BENZOYLAMINO-2,5-DIMETHOXY-ANILINE; 4-BENZAMIDO-2,5-DIMETHOXYANILINE; AZOIC DIAZO 24; AZOIC DIAZO COMPONENT 24; AZOIC DIAZO NO 24. Grades: 97%. CAS No. 6268-5-9. Molecular formula: C15H16 N2 O3. Mole weight: 272.30. | |
| Benzenamine,2-[(4-aminophenyl)methyl]- | Benzenamine,2-[(4-aminophenyl)methyl]- (CAS# 1208-52-2 ) is a useful research chemical. Alternative Names: 2,4'-DIAMINODIPHENYLMETHANE; 2-((4-aminophenyl)methyl)benzenamine; 2,4'-diphenylmethanediamine; 2,4'-methylenebis(aniline); 2,4'-methylenedianiline; 2,2,2'4',5'-PENTACHLOROACETOPHENONE 98+%. Grades: 95 %. CAS No. 1208-52-2. Molecular formula: C13H14N2. Mole weight: 198.29. | |
| Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]- | Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-. Alternative Names: 3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE; 3-(2,4-Dinitrophenylamino)propyltriethoxysilaneN-[3-triethoxysilylpropyl]-2,4 dinitrophenylamine; N-[3-(TRIETHOXYSILYL)PROPYL]-2,4-DINITROPHENYLAMIDE; N-[3-TRIETHOXYSILYLPROPYL]-2,4 DINITROPHENYLAMINE; Dinitro. CAS No. 71783-41-0. Molecular formula: C15H25 N3 O7 Si. Mole weight: 387.46. | |
| Benzenamine,2-(methyl-d3)- (9CI) | Benzenamine,2-(methyl-d3)- (9CI). Alternative Names: O-TOLUIDINE-D3 (METHYL-D3). Grades: 99 atom % D. CAS No. 151985-13-6. Molecular formula: C7H6 D3 N. Mole weight: 110.173. | |
| Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1) | Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1). Alternative Names: ,n-trimethyl-,chloride; 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1h-pyrazol-4-yl)azo]-n,n,n-trimethyl-benzenaminiuchloride; 5-Hydroxy-3-methyl-1-phenyl-4-(3'-trimethylammoniophenylazo)pyrazole,chloride; benzenaminium,3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1. CAS No. 68391-31-1. Molecular formula: C19H22 N5 O. Cl. Mole weight: 371.8639. | |
| Benzene, 1,1'-(dimethylsilylene)bis- | Benzene, 1,1'-(dimethylsilylene)bis-. Alternative Names: Silane, dimethyldiphenyl-; DIPHENYLDIMETHYLSILANE; DIMETHYLDIPHENYLSILANE; BIPHENYLDIMETHYLSILANE. Grades: >97.0%(GC). CAS No. 778-24-5. Molecular formula: C14H16Si. Mole weight: 212.36. | |
| Benzene, 1,1'-methylenebis[4-isocyanato-, homopolymer | Benzene, 1,1'-methylenebis[4-isocyanato-, homopolymer. Alternative Names: Benzene, 1,1-methylenebis4-isocyanato-, homopolymer; 1,1''-METHYLENEBIS(4-ISOCYANATOBENZENE, HOMOPOLYMER; MDI homopolymer. CAS No. 25686-28-6. Molecular formula: (C15H10N2O2)n. | |
| Benzene, 1,1'-oxybis-,tetrapropylene derivs., sulfonated, sodium salts | Benzene, 1,1'-oxybis-,tetrapropylene derivs., sulfonated, sodium salts. Alternative Names: sodium dodecyl diphenyl ether disulfonate; sodium 4-(4-(dodecyloxysulfonyl)phenoxy)benzenesulfonate. CAS No. 119345-04-9. Molecular formula: C24H33O7S2.Na. Mole weight: 520.6. | |
| Benzene,1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)- | Benzene,1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-. CAS No. 63387-28-0. Molecular formula: C12H Br9 O. Mole weight: 880.27. | |
| Benzene-1,2,3,4-d4,5,6-dichloro- | Benzene-1,2,3,4-d4,5,6-dichloro-. Alternative Names: DICHLOROBENZENE D4; 1,2-DICHLOROBENZENE-D4; O-DICHLOROBENZENE-D4; TETRADEUTERO-1,2-DICHLOROBENZENE; 1,2-Dichloro-3,4,5,6-tetradeuterobenzene; Benzene-1,2,3,4-D4-, 5,6-dichloro-; Deuterated 1,2-dichlorobenzene; o-dichloro(2H4)benzene. Grades: 99 atom % D. CAS No. 2199-69-1. Molecular formula: C6Cl2 D4. Mole weight: 151.03. | |
| benzene-1,2,3,4-tetracarboxylic acid | benzene-1,2,3,4-tetracarboxylic acid. CAS No. 476-73-3. Molecular formula: C10H6O8. Mole weight: 254.15. | |
| Benzene-1,2,4-triyltriamine | Benzene-1,2,4-triyltriamine. Alternative Names: benzene-1,2,4-triyltriamine; EINECS 210-428-1; 1,2,4-triaminobenzene; 1,2,4-Benzenetriamine. CAS No. 615-71-4. Molecular formula: C6H9N3. Mole weight: 123.15576. | |
| Benzene,1-[2-(chlorodimethylsilyl)ethyl]-3(or 4)-(chloromethyl)- | Benzene,1-[2-(chlorodimethylsilyl)ethyl]-3(or 4)-(chloromethyl)-. Alternative Names: chloro[2-[3(or4)-(chloromethyl)phenyl]ethyl]dimethyl-silan; ((CHLOROMETHYL)PHENYLETHYL)DIMETHYLCHLOROSILANE; 1-(DIMETHYLCHLOROSILYL)-2-(M,P-CHLOROMETHYLPHENYL)ETHANE; chloro[2-[3(or4)-(chloromethyl)phenyl]ethyl]dimethylsilane; 1-(DIMETHYLCHLOROSILYL)-2-(M-CH. CAS No. 68092-71-7. Molecular formula: C11H16 Cl2 Si. Mole weight: 247.2362. | |
| Benzene, 1,4-dichloro-, polymer with sodium sulfide (Na2S) | Benzene, 1,4-dichloro-, polymer with sodium sulfide (Na2S). Alternative Names: 1,4-dichloro-benzenpolymerwithsodiumsulfide(na2s); Benzene,1,4-dichloro-,polymerwithsodiumsulfide; Poly(phenyleneaulgide); 3-[3-(1,1-BISHEXYLOXYETHYL)PYRIDIN-1-YL]PROPANE-1-SULFONATE; 6-PPS; POLY(1,4-PHENYLENE SULFIDE); POLY(PHENYLENE SULPHIDE); POLY(PHENYLENE. Grades: 95%. CAS No. 26125-40-6. Molecular formula: C8H11NO3S. Mole weight: 201.24284. | |
| Benzene,1-methoxy-2-[(4-methoxyphenyl)methyl]- | Benzene,1-methoxy-2-[(4-methoxyphenyl)methyl]-. Alternative Names: (2-METHOXYPHENYL)-(4-METHOXYPHENYL)-METHANE; 1-Methoxy-2-(4-methoxybenzyl)benzene; 1-Methoxy-2-[(4-methoxyphenyl)methyl]benzene; 2,4'-Methylenebisanisole. CAS No. 30567-87-4. Molecular formula: C15H16 O2. Mole weight: 228.29. | |
| Benzene,[3-(dichloromethylsilyl)propyl]- | Benzene,[3-(dichloromethylsilyl)propyl]-. Alternative Names: METHYL(2-PHENYLPROPYL)DICHLOROSILANE; METHYL (3-PHENYLPROPYL ) DICHLOROSILANE; (3-PHENYLPROPYL)METHYLDICHLOROSILANE; (2-METHYL-2-PHENYLETHYL)METHYLDICHLOROSILANE. CAS No. 17776-66-8. Molecular formula: C10H14 Cl2 Si. Mole weight: 233.21. | |
| Benzeneacetic acid, a-(1-hydroxycyclopentyl)- | Benzeneacetic acid, a-(1-hydroxycyclopentyl)-. CAS No. 25209-52-3. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| Benzeneacetic acid, a-oxo-,1,1'-(oxydi-2,1-ethanediyl) ester | Benzeneacetic acid, a-oxo-,1,1'-(oxydi-2,1-ethanediyl) ester. CAS No. 211510-16-6. Molecular formula: C20H18 O7. Mole weight: 370.4. | |
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