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 | |
|---|---|---|
| Capecitabine-2',3'-cyclic carbonate | Capecitabine related compound C is an impurity in Capecitabine, an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine ). Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Cyclic 2',3'-Carbonate. CAS No. 921769-65-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3711. Molecular formula: C16H20FN3O7. Mole weight: 385.35. Custom synthesis is available. Send your inquiries for more information. |  London |
| Capecitabine 2',3'-diacetate | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. CAS No. 162204-20-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3684. Molecular formula: C19H26FN3O8. Mole weight: 443.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine impurity D | A Capecitabine analog which shows antitumor activity. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine; 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine; Capecitabine EP Impurity D; 2-Methylbutyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine. CAS No. 910129-15-6. Pack Sizes: 25 mg. Product ID: B0246-468068. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine impurity F | It is an impurity of Capecitabine and is used as an antitumor agent. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-carbamic Acid 3-Methylbutyl Ester; 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine; Isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(3-methyl-1-butyloxycarbonyl)cytidine; Capecitabine impurity E. CAS No. 162204-30-0. Pack Sizes: 25 mg. Product ID: B0246-468069. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Capreomycin | Capreomycin is a peptide antibiotic produced by Streptomyces capreolus. Anti-mycobacteria. Group: Pharmaceutical. Alternative Names: Capromycin, Caprolin, Capastat, Capostatin, L 29275. CAS No. 11003-38-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00602. Molecular formula: C50H88N28O15. Mole weight: 1321.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Capreomycin sulfate | Capreomycin sulfate is a salt of a complex of cyclic pentopeptides isolated from streptomyces capreolus. It is an antibiotic with potent anti-tuberculosis activity. Group: Pharmaceutical. Alternative Names: Kapreomycin; Capostatin; HSDB 3211; HSDB-3211; HSDB3211; Capastat sulfate; Caprocin sulfate; (2S)-2,5-diamino-N-(((2S,5R,11S,15R,Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-8-(ureidomethylene)-1,4,7,10,13-pentaazacyclohexadecan-5-yl)methyl)pentanamide, monosulfate. CAS No. 1405-37-4. Pack Sizes: 1 g. Product ID: BBF-04221. Molecular formula: C24H42N14O8.H2SO4. Mole weight: 752.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Caprooyl Tetrapeptide-3 acetate | Caprooyl Tetrapeptide-3 acetate is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Group: Pharmaceutical. Alternative Names: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:x); N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid; Hexanoyl-Lys-Gly-His-Lys-NH2.CH3CO2H. CAS No. 1012317-71-3. Pack Sizes: 1 g. Product ID: BAT-016741. Molecular formula: C26H47N9O5.xC2H4O2. Mole weight: 565.71 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Capsular polysaccharide | Bacterial polysaccharides are classified into two different types: capsular polysaccharides (K-antigens) (CPS) and exopolysaccharides (EPS). CPS are defined as polymers linked to the cell surface via covalent bond to phospholipid or lipid A molecules, while EPS appear to be released on the cell surface with no attachment to the cell and they are often sloughed off to form slime. Capsular polysaccharides (CPSs) fortify the cell boundaries of many commensal and pathogenic bacteria. Capsular polysaccharide (CPS) or K-antigen that is located on the bacterial surface armors bacteria from host immune response. Group: Pharmaceutical. Alternative Names: CPS. Pack Sizes: 10 mg. Product ID: B1370-099033. Custom synthesis is available. Send your inquiries for more information. | London |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Pack Sizes: 10 mg. Product ID: B2694-343543. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Captopril disulfide | A metabolite of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Pharmaceutical. Alternative Names: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP); Captopril EP Impurity A. CAS No. 64806-05-9. Pack Sizes: 100 mg. Product ID: B1370-468095. Molecular formula: C18H28N2O6S2. Mole weight: 432.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Captopril Impurity K | ACE-inhibitors. Group: Pharmaceutical. Alternative Names: (2S)-3-(Acetylthio)-2-methylpropanoic Acid; (S)-3-(Acetylthio)-2-methylpropanoic acid; (S)-3-Acetylsulfanyl-2-methylpropionic Acid; (S)-3-Acetylthio-2-methylpropionic acid; D-(-)-3-Acetylthio-2-methylpropionic Acid; D-3-Acetylthio-2-methylpropionic Acid. CAS No. 76497-39-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008046. Molecular formula: C6H10O3S. Mole weight: 162.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Caraphenol A | Caraphenol A is isolated from the roots of Caragana sinica. Group: Pharmaceutical. Alternative Names: (2S,2aS,7R,7aR)-2,7,12-Tris(4-hydroxyphenyl)-2,2a,7,7a-tetrahydro bis[1]benzofuro[3',4':4,5,6,3'',4'':7,8,9]cyclonona[1,2,3-cd][1]b enzofuran-4,9,14-triol. CAS No. 354553-35-8. Pack Sizes: 1 mg. Product ID: NP4796. Molecular formula: C42H28O9. Mole weight: 676.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbadox-[d3] | Carbadox-[d3], is the labelled analogue of Carbadox. Carbadox is a veterinary drug that combats infection in swine, particularly swine dysentery. Group: Pharmaceutical. Alternative Names: (Quinoxalin-2-yl methylene)hydrazinecarboxylic acid methyl-D3 ester 1,4-dioxide; Carbadox-d3; Carbadox-D3. CAS No. 1185240-06-5. Pack Sizes: 10 mg. Product ID: BLP-000321. Molecular formula: C11H7D3N4O4. Mole weight: 265.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamazepine EP Impurity G | Carbamazepine EP Impurity G is an impurity of Carbamazepine, a medication used in the treatment of epilepsy and neuropathic pain. Group: Pharmaceutical. Alternative Names: 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide; 5-bromobenzo[b][1]benzazepine-11-carboxamide. CAS No. 59690-97-0. Pack Sizes: 25 mg. Product ID: B0517-468126. Molecular formula: C15H11BrN2O. Mole weight: 315.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamodithioic acid, methyl ester | Carbamodithioic acid, methyl ester. Group: Pharmaceutical. Alternative Names: (methylsulfanyl)carbothioamide; S-Methyl Dithiocarbamate; Carbamic acid, dithio-, methyl ester. CAS No. 16696-83-6. Pack Sizes: 1 g. Product ID: BB079739. Molecular formula: C2H5NS2. Mole weight: 107.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamoyloxyurea | Carbamoyloxyurea is a useful research chemical. Group: Pharmaceutical. Alternative Names: ((Aminocarbonyl)oxy)urea; N-(Carbamoyloxy)urea. CAS No. 4543-62-8. Pack Sizes: 100 mg. Product ID: BB044026. Molecular formula: C2H5N3O3. Mole weight: 119.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbasalate calcium | Carbasalate calcium can be used for the prevention and treatment of various febrile diseases. Used for unknown high fever of pigs, atypical swine fever, blue ear disease, eperythrocytes, toxoplasma, infectious pleuropneumonia, Haemophilus parasuis, streptococcus, swine pneumonia, sow endometritis, etc. Symptomatic treatment of diseases. Group: Pharmaceutical. Alternative Names: Carbaspirin calcium; Carbaspirin; Carbasalate calcium. CAS No. 5749-67-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3365. Molecular formula: C19H18CaN2O9. Mole weight: 458.43. Custom synthesis is available. Send your inquiries for more information. | London |
| carbazole-[d8] | Carbazole-[d8], an isotope-enhanced variation of the organic compound carbazole, exhibits immense utility as a precursor to an assortment of dyes and pharmaceuticals. Its potency extends to the synthesis of photovoltaic cells and OLEDs as well. Group: Pharmaceutical. Alternative Names: carbazole-d8; carbazole d8. CAS No. 38537-24-5. Pack Sizes: 100 mg. Product ID: BLP-014093. Molecular formula: C12HD8N. Mole weight: 175.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbazole derivative 1 | Carbazole derivative 1 is a carbazole derivative with the effect to reduce androgen or oestrogen levels in mammals. Group: Pharmaceutical. Alternative Names: 2-fluoro-7-(pyridin-3-ylmethyl)-9H-carbazoleCarbazole derivative; 1164914-28-7; SCHEMBL9030564HY-U00323. CAS No. 164914-28-7. Pack Sizes: 1mg;1g;10g. Product ID: 164914-28-7. Molecular formula: C18H13FN2. Mole weight: 276.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbazomycin A | Carbazomycin A is a nitrogen-containing heterocyclic antibiotic produced by streptomyces H-1051-MY 10, which weakly inhibits a few fungi and bacteria. Group: Pharmaceutical. Alternative Names: 4-O-Methylcarbazomycin B; 9H-Carbazole, 3,4-dimethoxy-1,2-dimethyl-. CAS No. 75139-39-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00221. Molecular formula: C16H17NO2. Mole weight: 255.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbazomycin B | Carbazomycin B is a nitrogen-containing heterocyclic antibiotic produced by streptomyces H-1051-MY 10. It can inhibit a variety of plant pathogenic fungi, and has weak anti-bacterial and anti-yeast activity. Group: Pharmaceutical. Alternative Names: 1,2-Dimethyl-3-methoxy-9H-carbazol-4-ol. CAS No. 75139-38-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00222. Molecular formula: C15H15NO2. Mole weight: 241.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbetamide | Carbetamide is a herbicide with good reproductive mobility and selectivity in soil. It can control grass weeds and some broad-leaved weeds, and is used in rape, alfalfa, and cruciferous crop fields. Group: Pharmaceutical. Alternative Names: (2R)-N-Ethyl-2-[[(phenylamino)carbonyl]oxy]-propanamide; D-Lactamide N-Ethyl-carbanilate (Ester); (R)-N-Ethyl-2-[[(phenylamino)carbonyl]oxy]-propanamide; 11561RP; Carbetamex; Carbethamide; Legurame PM; RP 11561; Propanamide, N-ethyl-2-[[(phenylamino)carbonyl]oxy]-, (2R)-; Lactamide, N-ethyl-, carbanilate (ester), D-; Propanamide, N-ethyl-2-[[(phenylamino)carbonyl]oxy]-, (R)-; 11561RP. CAS No. 16118-49-3. Pack Sizes: 1mg;1g;10g. Product ID: 16118-49-3. Molecular formula: C12H16N2O3. Mole weight: 236.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Group: Pharmaceutical. Alternative Names: Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-; [2-O-Methyltyrosine]-deamino-1-carba-oxytocin; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Duratocin; LV 101; LV 101 (Intranasal carbetocin); Pabal; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; 1-Butyric acid-2-(3-(p-methoxyphenyl)-L-alanine)oxytocin. CAS No. 37025-55-1. Pack Sizes: 10 mg. Product ID: BAT-010026. Molecular formula: C45H69N11O12S. Mole weight: 988.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. CAS No. 28860-95-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015402. Molecular formula: C10H14N2O4. Mole weight: 226.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. CAS No. 38821-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015403. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Related Compound A | Carbidopa Related Compound A is an impurity of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Group: Pharmaceutical. Alternative Names: 3-O-Methyl Carbidopa; 3-O-Methylcarbidopa; Carbidopa EP Impurity C; α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid. CAS No. 85933-19-3. Pack Sizes: 50 mg. Product ID: B1370-166833. Molecular formula: C11H16N2O4. Mole weight: 240.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbocysteine | Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Group: Pharmaceutical. Alternative Names: S-Carboxymethyl-L-cysteine; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid; (R)-S-(Carboxymethyl)cysteine; (L)-2-Amino-3-(carboxymethylthio)propionic Acid; 3-[(Carboxymethyl)thio]-L-alanine; AHR 3053; Bronchokod; Carbocisteine; Carbocit; Carbocysteine. CAS No. 638-23-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008038. Molecular formula: C5H9NO4S. Mole weight: 179.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Carboplatin | Carboplatin is a DNA synthesis inhibitor by binding to DNA and interfering with the cell's repair mechanism. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: JM-8; JM 8; JM8; CBDCA, NSC 241240; NSC241240; NSC-241240. CAS No. 41575-94-4. Pack Sizes: 1 g. Product ID: B2692-293445. Molecular formula: C6H12N2O4Pt. Mole weight: 371.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Carboprost tromethamine | Carboprost tromethamine is the salt of Carboprost, an analogue of naturally occurring prostaglandin F2 alpha (PGF2 alpha). Carboprost activates prostaglandin F receptor, and causes smooth muscle contractions. Group: Pharmaceutical. Alternative Names: Hemabate; Carboprost Trometanol; 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid. CAS No. 58551-69-2. Pack Sizes: 10 mg. Product ID: B0084-094990. Molecular formula: C25H47NO8. Mole weight: 489.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Carboxyatractyloside | Carboxyatractyloside is a highly selective inhibitor of cytosolic side-specific mitochondrial ADP/ATP carrier. Group: Pharmaceutical. Alternative Names: Kaur-16-ene-18,19-dioic acid, 15-hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-β-D-glucopyranosyl]oxy]-, (2β,15α)-; (2β,5β,8α,9β,10α,13α,15α)-15-Hydroxy-2-{[2-O-(3-methylbutanoyl)-3,4-di-O-sulfo-β-D-glucopyranosyl]oxy}kaur-16-ene-18,19-dioic acid; (2S,4aS,6aR,7S,9R,11aS,11bS)-7-hydroxy-2-(((2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-((3-methylbutanoyl)oxy)-4,5-bis(sulfooxy)tetrahydro-2H-pyran-2-yl)oxy)-11b-methyl-8-methylenedodecahydro-6a,9-methanocyclohepta[a]naphthalene-4,4(1H)-dicarboxylic acid; C 4992. CAS No. 77228-71-8. Pack Sizes: 20 mg. Product ID: B0005-379637. Molecular formula: C31H46O18S2. Mole weight: 770.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Carboxymethyl chitosan | Carboxymethyl chitosan is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Group: Pharmaceutical. Alternative Names: N-Carboxymethyl chitosan; Chitosan, N-(carboxymethyl)-; N-Carboxymethylchitosan. CAS No. 83512-85-0. Pack Sizes: 250 g. Product ID: B1370-051411. Custom synthesis is available. Send your inquiries for more information. | London |
| Cardanol monoene | Cardanol monoene is also known as anacardic acid (C15:1). It inhibits the linoleic acid peroxidation catalyzed by soybean lipoxygenase-1 with an IC50 of 6.8 mM. Cardanol monoene is also a phenol found in cashew nut shell liquid that reversibly inhibits tyrosinase with an IC50 value of 56 μM in vitro. It halts the cell cycle at the S phase and inhibits proliferation dose- and time-dependently in M14 melanoma cells (IC50s = 23.15 and 12.30 μM after 24 and 48 hours of treatment, respectively). A mixture of cardanol mono-, di-, and triene is used to synthesize cardanol-metal complexes that inhibit uropathogenic E. coli biofilm formation. Group: Pharmaceutical. Alternative Names: Cardanol C15:1; 6[8'(Z)-pentadecenyl]salicylic acid. CAS No. 501-26-8. Pack Sizes: 5 mg. Product ID: B2693-292204. Molecular formula: C21H34O. Mole weight: 302.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Carfilzomib | Carfilzomib is a tetrapeptide epoxyketone and an analog of epoxomicin, acting as a selective proteasome inhibitor, such as the chymotrypsin-like β5 subunit of the constitutive 20S proteasome (IC50 = 5.2 nM) and the β5i subunit of the immunoproteasome 20Si (LMP7; IC50 = 14 nM). It has been used as an injectable antineoplastic agent (IV only). Group: Pharmaceutical. Alternative Names: Kyprolis; PR171; PR-171; PR 171; (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide. CAS No. 868540-17-4. Pack Sizes: 250 mg. Product ID: B0084-305419. Molecular formula: C40H57N5O7. Mole weight: 719.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Carglumic Acid | Carglumic Acid is an activator of carbamoyl phosphate synthetase 1 (CPS1). It inhibits cell proliferation of a variety of cancer cell lines with IC50 values ranging from 5 to 7.5 nM. Group: Pharmaceutical. Alternative Names: N-Carbamyl-L-glutamic acid; (S)-2-ureidopentanedioic acid; Carbaglu; N-Carbamylglutamate; Ureidoglutaric acid; Carbamino-L-glutamic acid. CAS No. 1188-38-1. Pack Sizes: 1 kg. Product ID: BAT-016472. Molecular formula: C6H10N2O5. Mole weight: 190.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Group: Pharmaceutical. Alternative Names: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 50 mg. Product ID: B0084-474336. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Cariprazine-[piperazine-d8] | Cariprazine-[piperazine-d8] is a labelled Cariprazine. Cariprazine is an atypical antipsychotic used for the treatment of schizophrenia and bipolar mania. Group: Pharmaceutical. Alternative Names: Cariprazine-d8; 3-((1r,4r)-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)ethyl)cyclohexyl)-1,1-dimethylurea; 3,3-dimethyl-1-[(1r,4r)-4-{2-[4-(2,3-dichlorophenyl)(D8)piperazin-1-yl]ethyl}cyclohexyl]urea; N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]ethyl]cyclohexyl]-N,N-dimethylurea; Cariprazine D8. CAS No. 1308278-50-3. Pack Sizes: 20 mg. Product ID: BLP-013098. Molecular formula: C21H24D8Cl2N4O. Mole weight: 435.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Carminomycin | It is produced by the strain of Actinomadura carminata. Intravenous injection of 2 to 4 times of yangerythromycin (1.3-2.25mg) in mice could inhibit the growth of bronchial carcinoma, transplanted gastric cancer, lymphoid leukemia L-1210 and lymphosarcoma, but had poor effect on sarcoma-180 and lymphangiopathy, and had no effect on Eilinite ascites carcinoma. Uses: An antitumor antibiotic. Group: Pharmaceutical. Alternative Names: Carubicin; Carminomicin; NSC 180024; KARMINOMYCIN; O-Demethyldaunomycin; (1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside. CAS No. 39472-31-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00702. Molecular formula: C26H27NO10. Mole weight: 513.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Carminomycin I | It is produced by the strain of Actinomadura carminata. Carubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair, and RNA and protein synthesis. Group: Pharmaceutical. Alternative Names: Karminomitsin; NSC180024; NSC-180024; CMM; Karminomycin; (8S-cis)-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione; Antibiotic R 588A; Demethyldaunomycin; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S-cis)-; Caminomycin; Carminomicin I; Carubicin. CAS No. 50935-04-1. Pack Sizes: 10 mg. Product ID: BBF-00703. Molecular formula: C26H27NO10. Mole weight: 513.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Carmustine | Carmustine is antineoplastic nitrosourea. Carmustine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. This agent also carbamoylates proteins, including DNA repair enzymes, resulting in an enhanced cytotoxic effect. Carmustine is highly lipophilic and crosses the blood-brain barrier readily. It is used in the treatment of brain tumors, multiple myeloma and some lymphomas. Group: Pharmaceutical. Alternative Names: 1,3-Bis(2-chloroethyl)-1-nitrosourea; BCNU; Carmustin. CAS No. 154-93-8. Pack Sizes: 5 g. Product ID: B2693-465289. Molecular formula: C5H9Cl2N3O2. Mole weight: 214.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Carnidazole | Carnidazole is a nitroimidazole antiprotozoal drug that is commonly used in veterinary medicine. Group: Pharmaceutical. Alternative Names: [2-(2-Methyl-5-nitroimidazol-1-yl)-ethyl]-thiocarbamic acid O-methyl ester. CAS No. 42116-76-7. Pack Sizes: 1mg;1g;10g. Product ID: 42116-76-7. Molecular formula: C8H12N4O3S. Mole weight: 244.269. Custom synthesis is available. Send your inquiries for more information. | London |
| Carnosic acid | Carnosic acid is a natural diterpenoid compound isolated from the herb of Rosmarinus officinalis L. Carnosic acid has a protective effect against carcinogens in animal studies and shows antimicrobial and antioxidant activity. Group: Pharmaceutical. Alternative Names: 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,10aS)-; (4aR,10aS)-1,3,4,9,10,10a-Hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-4a(2H)-phenanthrenecarboxylic acid; 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-; Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-; (+)-Carnosic acid; Rosamox; RoseOx; Salvin. CAS No. 3650-9-7. Pack Sizes: 1 g. Product ID: NP1546. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Carnosol | Carnosol is a natural diterpenoid compound isolated from the herbs of Rosmarinus officinalis L. Carnosol exhibits anti-oxidative, anti-inflammatory and antiproliferative activities. Group: Pharmaceutical. Alternative Names: Picrosalvin; 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10abeta))-. CAS No. 5957-80-2. Pack Sizes: 100 mg. Product ID: NP1545. Molecular formula: C20H26O4. Mole weight: 330.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Caroverine | Caroverine is a muscle-relaxing drug, also can be used for the treatment of cerebrovascular diseases and tinnitus. It acts as a nonselective NMDA and AMPA glutamate receptor antagonist. Group: Pharmaceutical. Alternative Names: 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one. CAS No. 23465-76-1. Pack Sizes: 1mg;1g;10g. Product ID: 23465-76-1. Molecular formula: C22H27N3O2. Mole weight: 365.477. Custom synthesis is available. Send your inquiries for more information. | London |
| Caroverine hydrochloride | Caroverine is a muscle-relaxing drug, also can be used for the treatment of cerebrovascular diseases and tinnitus. It acts as a nonselective NMDA and AMPA glutamate receptor antagonist. Group: Pharmaceutical. Alternative Names: Spadon; 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride. CAS No. 55750-05-5. Pack Sizes: 1mg;1g;10g. Product ID: 55750-05-5. Molecular formula: C22H28ClN3O2. Mole weight: 401.935. Custom synthesis is available. Send your inquiries for more information. | London |
| Carpalasionin | Carpalasionin is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (12R)-21-Acetyloxy-13-deoxy-5β-hydroxyenmein; (5beta,12alpha)-21-(Acetyloxy)-13-deoxy-5-hydroxyenmein. CAS No. 83150-97-4. Pack Sizes: 5 mg. Product ID: NP1782. Molecular formula: C22H28O8. Mole weight: 420.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Carpinontriol A | Carpinontriol A is an esteemed natural compound, aiding in studying the burden of conditions like rheumatoid arthritand multiple sclerosis. Group: Pharmaceutical. CAS No. 473451-72-8. Pack Sizes: 1 mg. Product ID: NP5012. Molecular formula: C19H20O6. Mole weight: 344.364. Custom synthesis is available. Send your inquiries for more information. | London |
| Carpinontriol B | Carpinontriol B is a natural compound isolated from the herbs of Carpinus turczaninowii. Group: Pharmaceutical. Alternative Names: Giffonin T. CAS No. 473451-73-9. Pack Sizes: 2 mg. Product ID: NP5323. Molecular formula: C19H20O6. Mole weight: 344.363. Custom synthesis is available. Send your inquiries for more information. | London |
| Carprofen | Carprofen is a COX-2 inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 6-Chloro-α-methyl-9H-carbazole-2-acetic Acid; (dl)-6-Chloro-α-methylcarbazole- 2-acetic Acid; C 5720; Carprodyl; (+/-)-Carprofen; Imadyl; NSC 297935; Rimadyl; Ro 20-5720. CAS No. 53716-49-7. Pack Sizes: 25 g. Product ID: B0046-464118. Molecular formula: C15H12ClNO2. Mole weight: 273.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Carsalam | Carsalam, a major metabolite of ethyl 2-carbamoyloxybenzoate, is a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: beaprine;carsalam;oxophenhydroxazine;ruhmal;TIMTEC-BB SBB003929;1,3-BENZOXAZINE-2,4-DIONE;2 H-1,3-BENZOXAZINE-2,4(3 H)-DIONE;1,3-Benzoxazine-2,4-(3H)-dione. CAS No. 2037-95-8. Pack Sizes: 1mg;1g;10g. Product ID: 2037-95-8. Molecular formula: C8H5NO3. Mole weight: 163.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Cartap | Control of a wide range of Acari, Aphididae, Aleyrodidae, Coccidae, Coleoptera, Collembola, Diptera, Lepidoptera, Pseudococcidae and Thysanoptera in cereals, citrus, coffee, cotton, fruit, grapes, olives, pastures, beetroot, potatoes, pulses, tea, tobacco, ornamentals, ornamental shrubs, and vegetables. Also used for control of flies in animal houses. Typical application rates for cereals 340-680, citrus 2100, olives 720, beetroot 84-600, vegetables 330 -600 (all in g/ha per application). Group: Pharmaceutical. Alternative Names: Carbamothioic acid, SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester; 1,3-Propanedithiol, 2-(dimethylamino)-, dicarbamate (ester); Carbamic acid, thio-, S,S'-[2-(dimethylamino)trimethylene] ester; Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester; 1,3-Bis(carbamoylthio)-2-(dimethylamino)propane; Cartrap; Sanvex; Thiobel; S,S'-(2-(dimethylamino)propane-1,3-diyl) dicarbamothioate; O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate. CAS No. 15263-53-3. Pack Sizes: 1mg;1g;10g. Product ID: 15263-53-3. Molecular formula: C7H15N3O2S2. Mole weight: 237.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cartap hydrochloride | Cartap is a thiocarbamate insecticide. Group: Pharmaceutical. Alternative Names: Carbamothioic acid, SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester, hydrochloride (1:1); 1,3-Propanedithiol, 2-(dimethylamino)-, dicarbamate (ester), monohydrochloride; Carbamic acid, thio-, S,S'-[2-(dimethylamino)trimethylene] ester, monohydrochloride; Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester, monohydrochloride; 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane hydrochloride; 2-(Dimethylamino)-1,3-propanedithiol dicarbamate hydrochloride; Caldan; NTD 2; Padan; Padan 4G; Padan SG; Suntap; Vegetox. CAS No. 15263-52-2. Pack Sizes: 1mg;1g;10g. Product ID: 15263-52-2. Molecular formula: C7H15N3O2S2.HCl. Mole weight: 273.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Carteolol HCl | Carteolol HCl is a β-adrenoceptor antagonist, used for the treatment of glaucoma. Uses: Anti-arrhythmia agents. Group: Pharmaceutical. Alternative Names: Carteolol Hydrochloride ; Carteolol HCl; Arteoptic; Cartrol; Mikelan; Abbott-43326; Hydrochloride, Carteolol; Monohydrochloride, Carteolol; OPC 1085; OPC-1085; OPC1085. CAS No. 51781-21-6. Pack Sizes: 200 mg. Product ID: B0084-070272. Molecular formula: C16H25ClN2O3. Mole weight: 328.83. Custom synthesis is available. Send your inquiries for more information. | London |
| CASIN | CASIN is a selective GTPase Cdc42 inhibitor (IC50=2 uM), reducing active levels of Cdc42 in aged hematopoietic stem cells. Uses: Cdc42 gtpase inhibitor. Group: Pharmaceutical. Alternative Names: 2-[(2,3,4,9-Tetrahydro-6-phenyl-1H-carbazol-1-yl)amino]ethanol. CAS No. 425399-05-9. Pack Sizes: 100 mg. Product ID: B1370-286220. Molecular formula: C20H22N2O. Mole weight: 306.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin | Caspofungin acetate is the first in a new class of antifungals that inhibits the synthesis of beta (1, 3)-d-glucan, an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. CAS No. 162808-62-0. Pack Sizes: 50 mg. Product ID: BAT-010107. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin acetate | Caspofungin acetate is the first in a new class of antifungals that inhibits the synthesis of beta (1, 3)-d-glucan, an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. Alternative Names: MK-0991; MK 0991; MK0991; caspofungin diacetate; Cancidas; L 743872; L 743873; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Diacetate; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-(threo-3-hydroxy-L-ornithine)pneumocandin B0 Diacetate. CAS No. 179463-17-3. Pack Sizes: 50 mg. Product ID: BAT-010843. Molecular formula: C56H96N10O19. Mole weight: 1213.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin Impurity B | Caspofungin Impurity B is the primary degradation product of Caspofungin, an antifungal agent in echinocandin class. Caspofungi is effective against infections with Aspergillus and Candida and functions via inhibiting β(1,3)-D-Glucan of the fungal cell wall. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292585. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin Impurity C | Caspofungin Impurity C is a degradation product of Caspofungin, an antifungal agent in echinocandin class. Caspofungi is effective against infections with Aspergillus and Candida and functions via inhibiting β(1,3)-D-Glucan of the fungal cell wall. Group: Pharmaceutical. CAS No. 251095-73-5. Pack Sizes: 0.5 mg. Product ID: B2694-292586. Molecular formula: C52H88N10O15. Mole weight: 1093.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin Impurity D | Caspofungin Impurity D is an impurity of Caspofungin, an antifungal agent in echinocandin class. Caspofungi is effective against infections with Aspergillus and Candida and functions via inhibiting β(1,3)-D-Glucan of the fungal cell wall. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B2694-292587. Molecular formula: C50H82N8O16. Mole weight: 1051.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin Impurity E | Caspofungin Impurity E is an impurity of Caspofungin, an antifungal agent in echinocandin class. Caspofungi is effective against infections with Aspergillus and Candida and functions via inhibiting β(1,3)-D-Glucan of the fungal cell wall. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B2694-292588. Molecular formula: C50H82N8O16. Mole weight: 1051.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin Impurity F | Caspofungin Impurity Dimer 1 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. Alternative Names: (4R)-N-((2S,3S,4S)-1-(((2S)-5-Amino-1-((3S,4S)-3-carbamoyl-4-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxopentan-2-yl)amino)-3,4-dihydroxy-4-(4-hydroxyphenyl)-1-oxobutan-2-yl)-1-((2S)-2-((2R,4S)-5-((2-(((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-((10R,12S)-10,12-dimethyltetradecanamido)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl)amino)ethyl)amino)-2-((10R,12S)-10,12-dimethyltetradecanamido)-4-hydroxypentanamido)-3-hydroxybutanoyl)-4-hydroxypyrrolidine-2-carboxamide. Pack Sizes: 1 mg. Product ID: B2694-292589. Molecular formula: C102H168N18O30. Mole weight: 2126.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Cassiachromone | Cassiachromone is a natural chromone isolated from the leaves of Senna siamea. Group: Pharmaceutical. Alternative Names: 5-Acetonyl-7-hydroxy-2-methylchromone; 2-Methyl-5-acetonyl-7-hydroxychromone. CAS No. 28955-30-8. Pack Sizes: 1 mg. Product ID: NP5085. Molecular formula: C13H12O4. Mole weight: 232.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Cassythicine | Cassythicine is an alkaloid isolated from Litsea glutinosa. Group: Pharmaceutical. Alternative Names: (+)-Cassythicine. CAS No. 5890-28-8. Pack Sizes: 1 mg. Product ID: NP0186. Molecular formula: C19H19NO4. Mole weight: 325.364. Custom synthesis is available. Send your inquiries for more information. | London |
| Casuarinin | Casuarinin is a tannin isolated from the bark of Terminalia arjuna. It can induce apoptosis and cell cycle arrest. Group: Pharmaceutical. Alternative Names: [(15β)-11-De(6-carboxy-2,3,4-trihydroxyphenyl)-16,18-dideoxy-16,18-[(4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diyl)bis(carbonyloxy)]neovescalin]17-(3,4,5-trihydroxybenzoate). CAS No. 79786-01-9. Pack Sizes: 5 mg. Product ID: B1370-277360. Molecular formula: C41H28O26. Mole weight: 936.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Catalponol | Catalponol isolated from the roots of Ekmanianthe longiflora. It can enhance dopamine biosynthesis by inducing TH activity and protect against L-DOPA-induced cytotoxicity in PC12 cells. Group: Pharmaceutical. CAS No. 34168-56-4. Pack Sizes: 1 mg. Product ID: NP4300. Molecular formula: C15H18O2. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Catalposide | Catalposide is isolated from the herb of Catalpa ovata G.Don. It may be an effective agent for the treatment of diseases characterized by mucosal inflammation. Group: Pharmaceutical. Alternative Names: Catalpin; (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl-b-D-glucopyranoside; Hydroxybenzoyl catalpol. CAS No. 6736-85-2. Pack Sizes: 1 mg. Product ID: NP3828. Molecular formula: C22H26O12. Mole weight: 482.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin | (+)-Catechin is a flavonoid found primarily in higher woody plants as (+)-Catechin along with (-)-Epicatechin (cis form). Antidiarrheal. Uses: Antiulcer; antioxidant. Group: Pharmaceutical. Alternative Names: (+)-Catechin; Cianidanol; D-Catechin; Cyanidanol; Catechuic acid; KB 53; KB-53; KB53; NSC 2819; Z 7300; NSC2819; Z7300; NSC-2819; Z-7300. CAS No. 154-23-4. Pack Sizes: 5 g. Product ID: NP1850. Molecular formula: C15H14O6. Mole weight: 290.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Catechin | (-)-Catechin is an isomer of Catechin, which inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is a natural phenol antioxidant plant secondary metabolite. Group: Pharmaceutical. Alternative Names: (-)-Cianidanol; (-)-Catechuic acid; (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol; L-(-)-Catechin; (2S-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; trans-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol. CAS No. 18829-70-4. Pack Sizes: 50 mg. Product ID: B1370-187100. Molecular formula: C15H14O6. Mole weight: 290.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin 3-rhamnoside | Catechin 3-rhamnoside is a natural flavonoid found in the stems of Erythroxylum novogranatense, it exhibits the activity of antioxidant. Group: Pharmaceutical. Alternative Names: a-L-Mannopyranoside,2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyr an-3-yl6-deoxy-, (2R-trans)-; Catechin 3-O-a-L-rhamnopyranoside. CAS No. 103630-03-1. Pack Sizes: 1 mg. Product ID: NP2287. Molecular formula: C21H24O10. Mole weight: 436.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin 7-O-β-D-glucopyranoside | Catechin 7-O-β-D-glucopyranoside is isolated from the seeds of Phaseolus calcaratus Roxburgh. Oral treatment with catechin 7-O-β-D-glucopyranoside (10 mg/kg body weight) suppressed body weight loss and intestinal inflammatory damages in trinitrobenzenesulfonic acid (TNBS)-induced colitic rats, indicating that catechin 7-O-β-D-glucopyranoside may have favorable effects on intestinal inflammatory diseases. Group: Pharmaceutical. Alternative Names: Catechin 7-O-beta-D-glucopyranoside; Catechin-7-O-glucoside. CAS No. 65597-47-9. Pack Sizes: 10 mg. Product ID: B1370-455264. Molecular formula: C21H24O11. Mole weight: 452.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Catechin gallate | (-)-Catechin gallate, a minor polyphenolic constituent in green tea, is used to study its cytotoxicity. It enhances Fe(2+)-induced, lipid peroxidation. It also inhibits aromatase activity, an enzyme that converts androgens to estrogen and is thought to play a role in the etiology of breast cancer. Uses: (-)-catechin gallate has been found to be probably effective in restraining tyrosine phosphorylation caused by vegf and have potential activity in the study of breast cancer. Group: Pharmaceutical. Alternative Names: (-)-CG; (-)-Catechin gallate; (2S,3R)-2-(3,4-Dihydroxyphenyl)-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol; 3,4,5-Trihydroxybenzoic acid [[(2S)-2β-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran]-3α-yl] ester. CAS No. 130405-40-2. Pack Sizes: 25 mg. Product ID: B2703-464825. Molecular formula: C22H18O10. Mole weight: 442.37. Custom synthesis is available. Send your inquiries for more information. | London |
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