BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Bromhexine hydrochloride | Bromhexine is a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. In addition, bromhexine has antioxidant properties. Group: Pharmaceutical. Alternative Names: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1); Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride; Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride; 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride; Auxit; Bisolvon; Bisolvon hydrochloride; Bromhexine chloride; Bromhexine monohydrochloride; Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride; Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride; Ophtosol; Quentan. CAS No. 611-75-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3716. Molecular formula: C14H20Br2N2.HCl. Mole weight: 412.59. Custom synthesis is available. Send your inquiries for more information. |  London |
| Bromhexine Related Compound 2 HCl | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: Bromhexine Related Compound 2 hydrochloride; 2-Amino-3-bromo-5-chloro-N-cyclohexyl-N-methylbenzenemethanamine. CAS No. 32193-43-4. Pack Sizes: 5 mg. Product ID: B2694-467763. Molecular formula: C14H21BrCl2N2. Mole weight: 368.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromisoval | Bromisoval is a sedative and mild hypnotic with potentially toxic effects. Group: Pharmaceutical. Alternative Names: Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-; N-(Aminocarbonyl)-2-bromo-3-methylbutanamide; Urea, (2-bromo-3-methylbutyryl)-; (2-Bromo-3-methylbutanoyl)urea; (RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromo-3-methylbutyrylurea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; Bromaral; Bromcarbamide; Bromisovalerylurea; Bromizoval; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromural; Bromvalerylurea; Brovalin; BVU; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo-β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. CAS No. 496-67-3. Pack Sizes: 1mg;1g;10g. Product ID: 496-67-3. Molecular formula: C6H11BrN2O2. Mole weight: 223.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromobenzene-[d5] | Bromobenzene-[d5] can be used as a general reagent in palladium-catalyzed reactions and in the synthesis of Grignard reagents. Group: Pharmaceutical. Alternative Names: Bromobenzene D5; Bromo(2H5)benzene; Pentadeuterobromobenzene. CAS No. 4165-57-5. Pack Sizes: 100 g. Product ID: B1370-117217. Molecular formula: C6BrD5. Mole weight: 162.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromocriptine Mesylate | Bromocriptine mesylate is the mesylate salt of Bromocriptine. It is a dopamine receptor agonist. It is a derivative of the ergotoxin group of ergot alkaloids. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: 2-Bromo α-Ergocryptine Mesylate; (5'α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate; 2-Bromoergocryptine; Bagren; CB 154; Parlodel; Pravidel. CAS No. 22260-51-1. Pack Sizes: 500 mg. Product ID: B2693-463773. Molecular formula: C33H44BrN5O8S. Mole weight: 750.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromodeoxyuridine (BrdU) | 5-Bromo-2'-deoxyuridine (5-BrdU) is a thymidine analog that can be incorporated into newly synthesized DNA to label it. Group: Pharmaceutical. Alternative Names: 5-Bromo-2'-deoxyuridine; BrdU; Bromodeoxyuridine; Broxuridine; NSC 38297; 5-Bromo-1-(2-deoxy-beta-D-ribofuranosyl)uracil; 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-Bromodeoxyuridine. CAS No. 59-14-3. Pack Sizes: 5 g. Product ID: B2706-004257. Molecular formula: C9H11BrN2O5. Mole weight: 307.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromothricin | It is a directed biosynthetic analogue of chlorothricin. It is produced by a chlorothricin-producing strain of streptomyces antibioticus using media supplemented with potassium bromide. It exhibits similar properties to chlorothricin. Group: Pharmaceutical. Alternative Names: (4S,4aS,6aR,11E,12aR,15R,16aS,21aR,21bR)-4-[[4-O-[3-O-(3-bromo-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic acid. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04218. Molecular formula: C50H63BrO16. Mole weight: 999.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromuron-[d6] | Bromuron-[d6] is a deuterium labelled Bromuron, a urea herbicide. Group: Pharmaceutical. Alternative Names: Bromuron-d6. Pack Sizes: 10 mg. Product ID: BLP-014109. Molecular formula: C9H5D6BrN2O. Mole weight: 249.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Bropirimine | Bropirimine is an immunostimulant as well as anticancer agent and has been found to exhibit direct antitumor activity. Group: Pharmaceutical. Alternative Names: 2-Amino-5-bromo-6-phenyl-4(3H)-pyrimidone. CAS No. 56741-95-8. Pack Sizes: 1 g. Product ID: B2692-334797. Molecular formula: C10H8BrN3O. Mole weight: 266.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Broussonin B | Broussonin B is a natural phenols found in the branch of Broussonetia papyrifera, it has moderate inhibitory activities against a chymotrypsin-like activity of the proteasome. Group: Pharmaceutical. Alternative Names: 4-[3-(4-Hydroxyphenyl)propyl]-3-methoxyphenol. CAS No. 73731-86-9. Pack Sizes: 1 mg. Product ID: NP5061. Molecular formula: C16H18O3. Mole weight: 258.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Broussonin C | Broussonin C is a natural phenol found in the branch of Broussonetia papyrifera, it exerts simple reversible slow-binding inhibition against diphenolase. Group: Pharmaceutical. Alternative Names: 4-[3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]propyl]-1,3-benzenediol;1,3-Benzenediol,4-[3-[4-hydroxy-3-(3- Methyl-2-butenyl)phenyl]propyl]-. CAS No. 76045-49-3. Pack Sizes: 1 mg. Product ID: NP4657. Molecular formula: C20H24O3. Mole weight: 312.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Broxaldine | Broxaldine is an antiprotozoal drug. Group: Pharmaceutical. Alternative Names: 5,7-Dibromo-8-benzoyloxyquinaldine; 5,7-Dibrom-2-methyl-8-chinolyl benzoat. CAS No. 3684-46-6. Pack Sizes: 1mg;1g;10g. Product ID: 3684-46-6. Molecular formula: C17H11Br2NO2. Mole weight: 421.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Bruceine D | Bruceine D is extracted from the barks of Ailanthus altissima. It is an inhibitor of hepatocellular carcinoma growth and inhibits the growth of three pancreatic cancer cell lines, which acts by targeting β-catenin/jagged1 pathways. It also induces cytotoxicity in Capan-2 cells by inducing cellular apoptosis involving the mitochondrial pathway. It may be used as a lead compound for new viricides, or a natural viricide. Group: Pharmaceutical. Alternative Names: Nsc318801; (1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12,14,15-pentahydroxypicras-3-ene-2,16-dione; Picras-3-ene-2,16-dione,13,20-epoxy-1,11,12,14,15-pentahydroxy-, (1b,11b,12a,15b)-; (1R,2S,3R,3aR,3a1R,4R,6aR,7aS,11S,11aS)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,7,7a,11,11a,11b-decahydro-5H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH)-dione. CAS No. 21499-66-1. Pack Sizes: 10 mg. Product ID: NP1540. Molecular formula: C20H26O9. Mole weight: 410.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Bruceine E | Bruceine E is extracted from the seeds of Brucea javanica (L.) Merr. It could reduce blood glucose concentration remarkably and may be used as an insulin secretagogue. Group: Pharmaceutical. Alternative Names: 13,20-Epoxy-1β,2α,11β,12α,14,15β-hexahydroxypicras-3-en-16-one; 20-Deoxybruceine F; 2-O-Demethylbruceine M; 5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-; Picras-3-en-16-one, 13,20-epoxy-1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,11beta,12alpha,15beta)-. CAS No. 21586-90-3. Pack Sizes: 1 mg. Product ID: NP1578. Molecular formula: C20H28O9. Mole weight: 412.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Brusatol | Brusatol is a triterpenoid isolated from the Brucea javanica plant. Brusatol acts as an Nrf2 inhibitor with anticancer activity. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: (+)-Brusatol; Yatansin. CAS No. 14907-98-3. Pack Sizes: 100 mg. Product ID: B2703-464816. Molecular formula: C26H32011. Mole weight: 520.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Bryonamide A | Bryonamide A is an alkaloid isolated from Bryonia aspera. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-N-(2-hydroxyethyl)benzamide; N-(2-Hydroxyethyl)-4-hydroxybenzamide; Benzamide, 4-hydroxy-N-(2-hydroxyethyl)-. CAS No. 75268-14-3. Pack Sizes: 1 mg. Product ID: NP0825. Molecular formula: C9H11NO3. Mole weight: 181.191. Custom synthesis is available. Send your inquiries for more information. | London |
| Bryonolic acid | Bryonolic acid isolated from the herbs of Sandoricum indicum. It induces a obviously increase in the expression of a phase 2 response enzyme and heme oxygenase 1 (HO-1) in a dose-dependent manner. Uses: Anti-allergic activity; anti-inflammatory and antioxidant activities. Group: Pharmaceutical. Alternative Names: (20R)-3β-Hydroxy-D:C-friedoolean-8-en-29-oic acid;3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid. CAS No. 24480-45-3. Pack Sizes: 1 mg. Product ID: NP6506. Molecular formula: C30H48O3. Mole weight: 456.7. Custom synthesis is available. Send your inquiries for more information. | London |
| BS-181 HCl | BS-181 HCl is a highly selective CDK7 inhibitor with IC50 of 21 nM. It is more than 40-fold selective for CDK7 than CDK1, 2, 4, 5, 6, or 9. Group: Pharmaceutical. Alternative Names: BS-181 HCl; BS 181 HCl; BS181 HCl. CAS No. 1397219-81-6. Pack Sizes: 50 mg. Product ID: B0084-463412. Molecular formula: C22H32N6.HCl. Mole weight: 416.99. Custom synthesis is available. Send your inquiries for more information. | London |
| BSJ-03-123 | BSJ-03-123 is a potent, CDK6-selective small-molecule degrader (PROTAC) that uniquely enables rapid pharmacological interrogation of CDK6-dependent functions; induces differential E3 ligase recruitment and ensuing degradation of CDK6, but not CDK4. Group: Pharmaceutical. Alternative Names: BSJ 03-123; BSJ 03 123; BSJ-03 123; BSJ03123; N-[2-(2-{2-[2-(4-{6-[(6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl}-1-piperazinyl)ethoxy]ethoxy}ethoxy)ethyl]-2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamide; Acetamide, N-[2-[2-[2-[2-[4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]ethoxy]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-. CAS No. 2361493-16-3. Pack Sizes: 50 mg. Product ID: B1370-291868. Molecular formula: C47H56N10O11. Mole weight: 937.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Bucillamine | Bucillamine is an antirheumatic agent mainly used in Japan and Korea. Group: Pharmaceutical. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; N-(2-Mercaptoisobutyryl)cysteine; Rimatil; SA 96; Thiobutarit; Tiobutarit. CAS No. 65002-17-7. Pack Sizes: 1 g. Product ID: B1370-074453. Molecular formula: C7H13NO3S2. Mole weight: 223.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Buclizine hydrochloride | Buclizine hydrochloride is an antihistamine and anticholinergic of the piperazine derivative family. Group: Pharmaceutical. Alternative Names: Buclizine dihydrochloride; 1-(4-(tert-Butyl)benzyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine dihydrochloride. CAS No. 129-74-8. Pack Sizes: 1 g. Product ID: B0084-056872. Molecular formula: C28H35Cl3N2. Mole weight: 505.952. Custom synthesis is available. Send your inquiries for more information. | London |
| Bufalin | Bufalin is a major digoxin-like immunoreactive component of the Chinese medicine Chan Su and has been shown to exert a potential for anticancer activity against various human cancer cell lines in vitro. Group: Pharmaceutical. Alternative Names: 22-dienolide,3,14-dihydroxy-,(3-beta,5-beta)-bufa-2; 22-dienolide,3-beta,14-dihydroxy-5-beta-bufa-2; BUFA-20,22-DIENOLIDE, 3,14-DIHYDROXY-, (3B,5B)-; BUFALIN; (3BETA,5BETA)-3,14-DIHYDROXYBUFA-20,22-DIENOLIDE; 3-BETA-14-DIHYDROXY-5-BETA-BUFA-20,22-DIENOLIDE; 3BETA,14-DIHYDROXY-5BETA,20[22]-BUFADIENOLIDE; 5BETA,20[22]-BUFADIENOLIDE-3BETA,14-DIOL. CAS No. 465-21-4. Pack Sizes: 50 mg. Product ID: B0005-464396. Molecular formula: C24H34O4. Mole weight: 386.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Bulleyaconitine A | Bulleyaconitine A is an alkaloid found in Aconitum bulleyanum. It has analgesic and anti-inflammatory properties and has been used for the treatment of chronic pain and rheumatoid arthritis. Uses: Bulleyaconitine a, an active indegrent from aconitum bulleyanum diel, has been found to be effective in the treatment of chronic pain and rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: ((1-α,6-α,14-α,16-β)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-methanone; 20-ethyl-13g-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl](4-methoxyphenyl)-methanone, [(1α,6α,14α,16β) -8-(acetyloxy)-. CAS No. 107668-79-1. Pack Sizes: 50 mg. Product ID: B0005-465163. Molecular formula: C35H49NO9. Mole weight: 627.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Bulleyanin | Bulleyanin is a natural diterpenoid found in the herbs of Rabdosia bulleyana, which can be solved in Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. Group: Pharmaceutical. Alternative Names: (1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-ene- 1,3,7,11-tetrayl tetraacetate. CAS No. 123043-54-9. Pack Sizes: 1 mg. Product ID: NP1243. Molecular formula: C28H38O10. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Bumadizone | Bumadizone is a non-steroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 2-[anilino(phenyl)carbamoyl]hexanoic acid. CAS No. 3583-64-0. Pack Sizes: 1mg;1g;10g. Product ID: 3583-64-0. Molecular formula: C19H22N2O3. Mole weight: 326.396. Custom synthesis is available. Send your inquiries for more information. | London |
| Bumetanide EP Impurity B | Bumetanide EP Impurity B is a metabolite of Bumetanide. Bumetanide is a diuretic to eliminate edema caused by heart failure. Group: Pharmaceutical. Alternative Names: Desbutyl Bumetanide; Bumetanide Related Compound A (USP); 3-Amino-5-(aminosulphonyl)-4-phenoxybenzoic acid; PF 1578; 3-Amino-4-phenoxy-5-sulfamoylbenzoic Acid. CAS No. 28328-54-3. Pack Sizes: 50 mg. Product ID: B1370-150839. Molecular formula: C13H12N2O5S. Mole weight: 308.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal drug related to parvaquone and atovaquone. It is a promising compound for the therapy and prophylaxis of all forms of theileriosis. It has been shown to have antileishmanial activity in vitro. It can be used to treat bovine East Coast fever protozoa in vitro, along with the only other substance known - Peganum harmala. It is the only really efficient commercial therapy product in bovine theileriosis, where it has been used since the late 1980s. Group: Pharmaceutical. Alternative Names: Butalex. CAS No. 88426-33-9. Pack Sizes: 250 mg. Product ID: B2693-078913. Molecular formula: C21H26O3. Mole weight: 326.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Buprofenzin | Buprofezin is an insecticide that acts by inhibiting chitin synthesis. It dose-dependently increases the production of reactive oxygen species (ROS) in vitro. Group: Pharmaceutical. Alternative Names: Applaud; (E)-buprofezin; 2-((1,1-Dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one. CAS No. 69327-76-0. Pack Sizes: 1mg;1g;10g. Product ID: 69327-76-0. Molecular formula: C16H23N3OS. Mole weight: 305.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Butacaine | Butacaine is an anesthetic that block nerve conduction when applied locally to nerve tissue in appropriate concentrations. Group: Pharmaceutical. Alternative Names: 3-(dibutylamino)propyl 4-aminobenzoate; butacaine; 149-16-6; 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester); Butelline; Butyn; 3-(Dibutylamino)propyl 4-aminobenzoate; p-Aminobenzoyldibutylaminopropanol; Butacaine [INN:BAN]; Butacainum [INN-Latin]3-Dibutyl. CAS No. 149-16-6. Pack Sizes: 1mg;1g;10g. Product ID: 149-16-6. Molecular formula: C18H30N2O2. Mole weight: 306.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Butafosfan | Butafosfan, a component of Catosal, is licensed for the treatment of metabolic disorders or as a tonic in swine. It reduces the stress-induced cortisol (C696302, d4 labelled) response after mixing of unfamiliar pigs. It can also increase milk production in Holstein cows in combination with cyanocobalamin. Group: Pharmaceutical. Alternative Names: P-[1-(Butylamino)-1-methylethyl]-phosphinic Acid; [1-(Butylamino)-1-methylethyl]-phosphinic Acid; 1-(Butylamino)-1-methylethylphosphonous Acid; Butaphosphan. CAS No. 17316-67-5. Pack Sizes: 1mg;1g;10g. Product ID: 17316-67-5. Molecular formula: C7H18NO2P. Mole weight: 179.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Butamirate Impurity 1 | an impurity of Butamirate. Group: Pharmaceutical. Alternative Names: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). CAS No. 92321-53-4. Pack Sizes: 20 mg. Product ID: B0491-467907. Molecular formula: C15H22O. Mole weight: 218.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Butenafine | Butenafine is a synthetic benzylamine antifungal agent. Butenafine is indicated for the topical treatment of tinea (pityriasis) versicolor due to Malassezia furfur, as well as athlete's foot. It also displays superior activity against Candida albicans than terbinafine and naftifine. Butenafine demonstrates low minimum inhibitory concentrations against Cryptococcus and Aspergillus. Group: Pharmaceutical. Alternative Names: Butenafine; Mentax; Butop; KP363; KP 363; KP-363. CAS No. 101828-21-1. Pack Sizes: 1mg;1g;10g. Product ID: 101828-21-1. Molecular formula: C23H27N. Mole weight: 317.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Butenafine-[13C,d3] HCl | Butenafine-[13C,d3] HCl is a labelled analogue of Butenafine HCl. Butenafine is a synthetic benzylamine antifungal. Group: Pharmaceutical. Alternative Names: Butenafine-13C-d3 HCl; Butenafine-13C,d3 HCl; Butenafine-13C,d3 hydrochloride; KP363-13C,d3 hydrochloride; KP363-13C,d3 HCl. Pack Sizes: 50 mg. Product ID: BLP-014875. Molecular formula: C22[13C]H25D3ClN. Mole weight: 357.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Butenafine hydrochloride | Butenafine HCl is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Uses: Antifungal agents. Group: Pharmaceutical. Alternative Names: KP-363; KP 363; KP363. CAS No. 101827-46-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3271. Molecular formula: C23H27N.HCl. Mole weight: 353.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Butin | Butin is a natural flavonoid found in the seeds of Cassia tora. Butin has activity of antioxidant, which can protect cells against H2O2-induced apoptosis, oxidative DNA damage and oxidative mitochondrial dysfunction. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (2S)-7,3',4'-Trihydroxyflavanone;(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1 -benzopyran-4-one;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydro xy-, (S)-. CAS No. 492-14-8. Pack Sizes: 10 mg. Product ID: NP2469. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Butoconazole | Butoconazole (trade names Gynazole-1, Mycelex-3) is an imidazole antifungal used in gynecology, which is effective as therapy for vulvovaginal candidiasis for women who prefer solid-type vaginal preparations. It is administered as a vaginal cream. Group: Pharmaceutical. Alternative Names: RS 35887-10-3; RS-35887-10-3. CAS No. 64872-76-0. Pack Sizes: 1mg;1g;10g. Product ID: 64872-76-0. Molecular formula: C19H17Cl3N2S. Mole weight: 411.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Butralin | Butralin is a toluidine herbicide, which inhibits the cell division of plant meristem, thus inhibiting the growth of weed buds and young roots, leading to weed death. Butralin is also a pesticide used to protect crops from weeds and other pests. Group: Pharmaceutical. Alternative Names: Benzenamine, 4-(1,1-dimethylethyl)-N-(1-methylpropyl)-2,6-dinitro-; 4-(1,1-Dimethylethyl)-N-(1-methylpropyl)-2,6-dinitrobenzenamine; Aniline, N-sec-butyl-4-tert-butyl-2,6-dinitro-; 4-tert-Butyl-N-mono-sec-butyl-2,6-dinitroaniline; 4-tert-Butyl-N-sec-butyl-2,6-dinitroaniline; 70-314B; 72-A34; A 820; A 820 (herbicide); Amchem 70-25; Amex; Amex 820; Butalin; Dibutalin; N-sec-Butyl-4-tert-butyl-2,6-dinitroaniline. CAS No. 33629-47-9. Pack Sizes: 1mg;1g;10g. Product ID: 33629-47-9. Molecular formula: C14H21N3O4. Mole weight: 295.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Butyl 2-fluoroprop-2-enoate | Butyl 2-fluoroprop-2-enoate. Group: Pharmaceutical. Alternative Names: butyl alpha-fluoroacrylate; 2-Fluoroacrylic acid butyl ester. CAS No. 10011-39-9. Pack Sizes: 25 g. Product ID: B2699-192389. Molecular formula: C7H11FO2. Mole weight: 146.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Butyldi-1-adamantylphosphine | Butyldi-1-adamantylphosphine (CAS# 321921-71-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Catacxium A; nbutyl-di(1-adamantyl)phosphine; Di(1-adamantyl)-n-butylphosphine. CAS No. 321921-71-5. Pack Sizes: 5 g. Product ID: B1370-002964. Molecular formula: C24H39P. Mole weight: 358.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Butyl oleate | Butyl Oleate is used to fabricate nanoporous anatase TiO2 mesocrystals with tunable architectures and crystal phases. Group: Pharmaceutical. CAS No. 142-77-8. Pack Sizes: 2 kg. Product ID: B1370-356457. Molecular formula: C22H42O2. Mole weight: 338.568. Custom synthesis is available. Send your inquiries for more information. | London |
| Butylphthalide (Natural) | Butylphthalide is an anti-cerebral-ischemia drug, which is first isolated from the seeds of celery, showed efficacy in animal models of stroke. It alleviates oxidative stress caused by chronic cerebral ischemia, improves cholinergic function, and inhibits amyloid beta accumulation, thereby improving cerebral neuronal injury and cognitive deficits. Uses: Antihypertensive;anti-cerebral-ischemia. Group: Pharmaceutical. Alternative Names: 3-n-Butylphthalide; 3-Butylphthalide. CAS No. 6066-49-5. Pack Sizes: 50 mg. Product ID: B0005-464370. Molecular formula: C12H14O2. Mole weight: 190.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Butyric acid magnesium salt | Butyric acid magnesium salt is used as a component in biological research, particularly in the development of antimicrobial yarns and fabrics. It can also be used as a technical or engineered material for Zn-Mg alloy coated steel sheet. Group: Pharmaceutical. Alternative Names: Magnesium dibutyrate; Dibutyrate, Magnesium. CAS No. 556-45-6. Pack Sizes: 10 g. Product ID: B1370-125063. Molecular formula: C8H14MgO4. Mole weight: 198.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Butyrophenone | Butyrophenone derivatives are anti-psychotics used to treat various psychiatric disorders such as schizophrenia, as well as acting as antiemetics. Group: Pharmaceutical. Alternative Names: n-Butyrophenone; 1-Butanone, 1-phenyl-; 1-Phenyl-1-butanone; 1-Benzoylpropane; Butanophenone; n-Propyl phenyl ketone; NSC 8463; Phenyl n-propyl ketone; Phenyl propyl ketone; Propyl phenyl ketone. CAS No. 495-40-9. Pack Sizes: 1mg;1g;10g. Product ID: 495-40-9. Molecular formula: C10H12O. Mole weight: 148.21. Custom synthesis is available. Send your inquiries for more information. | London |
| BVT 2733 | BVT 2733 is a non-steroidal small molecule as a selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC = 96 ± 14 nM). Group: Pharmaceutical. Alternative Names: BVT-2733; BVT 2733; BVT2733; 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide; Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl-. CAS No. 376640-41-4. Pack Sizes: 25 mg. Product ID: B0084-474151. Molecular formula: C17H21ClN4O3S2. Mole weight: 428.95. Custom synthesis is available. Send your inquiries for more information. | London |
| BX-795 | 3-Phosphoinositide-dependent protein kinase 1 (PDK1) is a serine-threonine kinase that phosphorylates and activates a range of other kinases, including PKB, PKA, and certain isoforms of PKC. BX795 is a potent and specific PDK1 inhibitor with IC50 of 6 nM, which is 140- and 1600-fold more selective than PKA and PKC. It is also a potent and relatively specific inhibitor of TBK1 with IC50 of 6 nM and IKK? with IC50 of 41 nM. Group: Pharmaceutical. Alternative Names: BX 795; BX795. CAS No. 702675-74-9. Pack Sizes: 25 mg. Product ID: B0084-194478. Molecular formula: C23H26IN7O2S. Mole weight: 591.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Byakangelicin | Byakangelicin is an effective inhibitor of sex hormones and affects the catabolism of endogenous hormones. It directly affects the cytochrome P450 isoform (CY) P3A4 in human hepatocytes. It is an inhibitor of aldose reductase used in the treatment of diabetic cataracts. Byakangelicin is a natural coumarin compound found in Murraya koenigii, Triphasia trifoliata, and other organisms. Group: Pharmaceutical. Alternative Names: 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-; 9-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one; Biacangelicin; (+)-Byakangelicin; 5-Methoxy-8-(2,3-dihydroxy-3-methylbutoxy)psoralene; Bjacangelicin; Bjakangelicin; Byankagelicine. CAS No. 482-25-7. Pack Sizes: 10 mg. Product ID: NP1139. Molecular formula: C17H18O7. Mole weight: 334.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Byakangelicol | Byakangelicol is a furanocoumarin derivative which shows inhibitory effects against P-glycoprotein at the blood-brain barrier. It acts as an anti-proliferative agent causing G2/M arrest in melanoma cells. Group: Pharmaceutical. Alternative Names: (R)-(+)-9-(2,3-Epoxy-3-methylbutoxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. CAS No. 26091-79-2. Pack Sizes: 10 mg. Product ID: B2703-465418. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| BzATP triethylammonium salt | The P2X purinergic receptors are ligand-gated ion channels that are activated by extracellular ATP. BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5-10 fold greater potency than ATP with EC50 of 0.7 μM. It also exhibits partial agonist activity at P2X1 and P2Y1 receptors. BzATP can also be used as a photoaffinity probe to study adenine nucleotide binding to ATPases. Group: Pharmaceutical. Alternative Names: BzATP; Benzoylbenzoic adenosine 5'-triphosphate. CAS No. 112898-15-4. Pack Sizes: 25 mg. Product ID: B2693-359261. Molecular formula: C30H39N6O15P3. Mole weight: 816.6. Custom synthesis is available. Send your inquiries for more information. | London |
| C12-200 | C12-200 is almost a macromolecule. It contains multiple tertiary amines, the pKa of which should also be close to but no greater than 7. Ionizable lipids in combination with other lipids make up the lipid nanoparticles which are used to deliver RNA-based therapeutics. Group: Pharmaceutical. Alternative Names: 1,1'-((2-(4-(2-((2-(Bis(2-hydroxydodecyl)amino)ethyl)(2-hydroxydodecyl)amino)ethyl)piperazin-1-yl)ethyl)azanediyl)bis(dodecan-2-ol). CAS No. 1220890-25-4. Pack Sizes: 1 g. Product ID: B1370-358162. Molecular formula: C70H145N5O5. Mole weight: 1136.93. Custom synthesis is available. Send your inquiries for more information. | London |
| C16 Ceramide | C16 ceramide is an endogenous ceramide, generated by ceramide synthase 6 (CerS6), that acts as a lipid second messenger to regulate apoptosis and stress signaling. It has also been found to activate NF-κB and PKCζ3. Uses: A predominant, rather hydrophobic natural ceramide. activates a cytosolic serine/threonine protein phosphatase in t9 cells; induces egf receptor phosphorylation in a-431 cells; stimulates ceramide-activated protein kinase. Group: Pharmaceutical. Alternative Names: C16 Ceramide (d18:1/16:0); N-(hexadecanoyl)-sphing-4-enine; N-Palmitoylsphingosine. CAS No. 24696-26-2. Pack Sizes: 100 mg. Product ID: B1370-059982. Molecular formula: C34H67NO3. Mole weight: 537.9. Custom synthesis is available. Send your inquiries for more information. | London |
| C18 ceramide | It is an endogenous bioactive sphingolipid. Uses: The sphingolipid ceramide. Group: Pharmaceutical. Alternative Names: N-Stearoyl-D-erythro-sphingosine; N-(octadecanoyl)-sphing-4-enine; C18 Ceramide (d18:1/18:0); N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide; D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene; N-Stearoyl-C18-sphingosine; N-Stearoyl-D-sphingosine; N-Stearoylsphingenine; N-Stearoylsphingosine; N-octadecanoylsphingosine; C18 Cer; N-(stearoyl)-ceramide; Cer(d18:1/18:0). CAS No. 2304-81-6. Pack Sizes: 50 mg. Product ID: B1370-058857. Molecular formula: C36H71NO3. Mole weight: 565.95. Custom synthesis is available. Send your inquiries for more information. | London |
| C29 | C29 is a potential TLR2 inhibitor. C29 inhibited TLR2/1 and TLR2/6 signaling induced by synthetic and bacterial TLR2 agonists in human HEK-TLR2 and THP-1 cells, but only TLR2/1 signaling in murine macrophages. Group: Pharmaceutical. Alternative Names: TLR2-IN-C29; TLR2 IN C29; TLR2INC29; TLR2-inhibitor-C29; TLR2 inhibitor-C29; TLR2 inhibitor C29. CAS No. 363600-92-4. Pack Sizes: 100 mg. Product ID: B1370-007320. Molecular formula: C16H15NO4. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| C34 | C34 is a TLR4 inhibitor. Group: Pharmaceutical. Alternative Names: C 34; C-34; TLR4-IN-C34; 1-Methylethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside; α-D-Glucopyranoside, 1-methylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Isopropyl 3,4,6-tri-O-acetyl-α-D-GlcNAc; Toll-Like Receptor 4-C34; TLR-C 34; TLR-C34; Isopropyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranoside. CAS No. 40592-88-9. Pack Sizes: 100 mg. Product ID: B2693-473904. Molecular formula: C17H27NO9. Mole weight: 389.4. Custom synthesis is available. Send your inquiries for more information. | London |
| C3-Spacer-CEP | C3-Spacer-CEP is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Group: Pharmaceutical. Alternative Names: 3-(4,4'-Dimethoxytrityloxy)propyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite; Spacer Phosphoramidite C3; 3-(Bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-(bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl ester; Spacer-C3 CEP; Spacer-C3 Phosphoramidite; 3-(Bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropyl phosphoramidite. CAS No. 110894-23-0. Pack Sizes: 1 g. Product ID: B2706-331216. Molecular formula: C33H43N2O5P. Mole weight: 578.68. Custom synthesis is available. Send your inquiries for more information. | London |
| C646 | C646 is an inhibitor for histone acetyltransferase, and inhibits p300 with a Ki of 400 nM. Preferentially selective for p300 versus other acetyltransferases. Group: Pharmaceutical. Alternative Names: C646; C-646; C 646. CAS No. 328968-36-1. Pack Sizes: 25 mg. Product ID: B0084-370250. Molecular formula: C24H19N3O6. Mole weight: 445.42. Custom synthesis is available. Send your inquiries for more information. | London |
| CA-4948 | CA-4948 is a potent and selective IRAK4 inhibitor that can be used for the treatment of cancers with dysregulated TLR/MYD88/IRAK4 signaling. Group: Pharmaceutical. Alternative Names: CA-4948; CA 4948; CA4948; 6'-Amino-N-[2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl][2,3'-bipyridine]-6-carboxamide. CAS No. 1801343-74-7. Pack Sizes: 100 mg. Product ID: B0084-054015. Molecular formula: C21H19N7O3. Mole weight: 417.429. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabazitaxel | Cabazitaxel increases CYP3A enzyme activities in rat hepatocytes. The mean ex-vivo human plasma protein binding of Cabazitaxel is 91.6%. Group: Pharmaceutical. Alternative Names: XRP6258; XRP-6258; XRP 6258; TXD 258; TXD-258; TXD258; RPR116258A; axoid XRP6258; dimethoxydocetaxel US brand name: Jevtana. CAS No. 183133-96-2. Pack Sizes: 500 mg. Product ID: B0084-461977. Molecular formula: C45H57NO14. Mole weight: 835.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabazitaxel intermediate | Cabazitaxel intermediate is extracted from the barks of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: 5-[(2α,5β,7β,10β,13α)-4-Acetoxy-2-(benzoyloxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-; Cabazitaxel N-2; Docetaxel Impurity 62. CAS No. 1354900-65-4. Pack Sizes: 1 mg. Product ID: NP1479. Molecular formula: C51H59NO15. Mole weight: 926.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity A | 6-Allyl-8β-carboxyergoline is a metabolite of cabergoline which is a dopamine D2-receptor agonist. Group: Pharmaceutical. Alternative Names: (8β)-6-(2-Propen-1-yl)-ergoline-8-carboxylic Acid; 6-(2-Propenyl)dihydrolysergic Acid; FCE 21589. CAS No. 81409-74-7. Pack Sizes: 5 mg. Product ID: B0497-467954. Molecular formula: C18H20N2O2. Mole weight: 296.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity B | European Pharmacopoeia (EP) Impurity B of Cabergoline. Group: Pharmaceutical. Alternative Names: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propenyl)-ergoline-1,8-dicarboxamide; Cabergoline EP Impurity B. CAS No. 166533-36-4. Pack Sizes: 5 mg. Product ID: B0497-467955. Molecular formula: C26H37N5O2. Mole weight: 451.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity C | European Pharmacopoeia (EP) Impurity C of Cabergoline. Group: Pharmaceutical. Alternative Names: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propenyl)--ergoline-1,8-dicarboxamide. CAS No. 126554-50-5. Pack Sizes: 5 mg. Product ID: B0497-467956. Molecular formula: C29H42N6O3. Mole weight: 522.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity D | A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Group: Pharmaceutical. Alternative Names: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxamide; (5R,8R,10R)-6-Allyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide; FCE 21590. CAS No. 85329-86-8. Pack Sizes: 5 mg. Product ID: B0497-467953. Molecular formula: C23H32N4O. Mole weight: 380.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabotegravir (GSK744, GSK1265744) | Cabotegravir (GSK744, GSK1265744) is a long-acting HIV integrase inhibitor against a broad range of HIV subtypes, and inhibits the HIV-1 integrase catalyzed strand transfer reaction with IC50 of 3.0 nM. Phase 2. Uses: Hiv integrase inhibitors. Group: Pharmaceutical. Alternative Names: S/GSK1265744; S/GSK 1265744; S/GSK-1265744; GSK744; GSK-744; GSK 744; Cabotegravir. CAS No. 1051375-10-0. Pack Sizes: 25 mg. Product ID: B0084-463362. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Caboxine A | Caboxine A is isolated from the herbs of Catharanthus roseus. Group: Pharmaceutical. Alternative Names: 3-epi-Isocaboxine A; 3-epi-Vineridine; 7-epi-Caboxine B; Methyl (7α,19α,20α)-11-methoxy-19-methyl-2-oxoformosanan-16-carboxylate. CAS No. 53851-13-1. Pack Sizes: 1 mg. Product ID: NP0365. Molecular formula: C22H26N2O5. Mole weight: 398.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabozantinib | Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Group: Pharmaceutical. CAS No. 849217-68-1. Pack Sizes: 500 mg. Product ID: NP3655. Molecular formula: C28H24FN3O5. Mole weight: 501.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabozantinib S-malate | Cabozantinib malate is the malate of Cabozantinib, a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Group: Pharmaceutical. Alternative Names: Cabozantinib malate; cabozantinib (S)-malate; Cabometyx; 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (2S)-2-hydroxybutanedioic acid. CAS No. 1140909-48-3. Pack Sizes: 1 g. Product ID: B2693-457054. Molecular formula: C28H24FN3O5.C4H6O5. Mole weight: 635.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadaverine-[15N2] Dihydrochloride | Cadaverine-[15N2] Dihydrochloride. Group: Pharmaceutical. Alternative Names: 1,5-Pentanediamine-15N2 Dihydrochloride; 1,5-Amylene Diamine-15N2 Dihydrochloride; Cadaverine-15N2 Dihydrochloride. CAS No. 2747-91-3. Pack Sizes: 25 mg. Product ID: BLP-002127. Molecular formula: C5H16Cl2[15N]2. Mole weight: 177.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadazolid | Cadazolid, also referred to ACT-179811, is a new fluoroquinolone-oxazolidinone antibiotic with potent activity against Clostridium difficile. Group: Pharmaceutical. Alternative Names: ACT-179811; ACT 179811; ACT179811. CAS No. 1025097-10-2. Pack Sizes: 25 mg. Product ID: B2692-007705. Molecular formula: C29H29F2N3O8. Mole weight: 585.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Caderofloxacin | Cadrofloxacin is a novel fluoroquinolone antibacterial. It is effective against aerobic/anaerobic Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: (S)-1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Caderofloxacin; CS-940. CAS No. 153808-85-6. Pack Sizes: 1mg;1g;10g. Product ID: 153808-85-6. Molecular formula: C19H20F3N3O4. Mole weight: 411.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadion | Cadion is a reagent for the determination of Cadmium(II). Group: Pharmaceutical. Alternative Names: 1-(4-Nitrophenyl)-3-(4-(phenyldiazenyl)phenyl)triaz-1-ene; Triazene, 3-(p-nitrophenyl)-1-(p-(phenylazo)phenyl)-; 1-(4-Nitrophenyl)-3-(4-phenylazophenyl)triazene. CAS No. 5392-67-6. Pack Sizes: 100 mg. Product ID: B1370-026187. Molecular formula: C18H14N6O2. Mole weight: 346.34. Custom synthesis is available. Send your inquiries for more information. | London |
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