BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
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Colominic acid sodium salt
Colominic acid sodium salt is an exquisite compound, used for studying bacterial infections evoked by Streptococcus pneumoniae and Haemophilus influenzae. Unveiling its remarkable antimicrobial activity, this compound emerges as a quintessential constituent within pharmaceutical formulations, including antibiotics and vaccines. Group: Pharmaceutical. Alternative Names: Poly[2,8-(N-acetylneuraminic acid sodium salt)]; Sodium colominate; Polysialic Acid Sodium Salt. CAS No. 70431-34-4. Pack Sizes: 100 mg. Product ID: BBF-05917. Molecular formula: (C11H16NNaO8)n. Custom synthesis is available. Send your inquiries for more information.
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Columbianetin
Columbianetin is isolated from Radix Angelicae Pubescentis. Columbianetin inhibited the histamine release by substance P. It may be helpful in regulating mast cell-mediated allergic inflammatory responses. Uses: Inhibition of platelet aggregation, inhibition of fungus. Group: Pharmaceutical. Alternative Names: 2H-Furo(2,3-h)-1-benzopyran-2-one, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-, (S)-. CAS No. 3804-70-4. Pack Sizes: 10 mg. Product ID: B2703-464599. Molecular formula: C14H14O4. Mole weight: 246.26. Custom synthesis is available. Send your inquiries for more information.
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Columbianetin acetate
Columbianetin acetate is a coumarin with anti-fungal and anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: (+)-Columbianetin acetate; (S)-Columbianetin acetate; O-Acetylcolumbianetin. CAS No. 23180-65-6. Pack Sizes: 10 mg. Product ID: B2703-088058. Molecular formula: C16H16O5. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information.
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Coluracetam
MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Group: Pharmaceutical. Alternative Names: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. CAS No. 135463-81-9. Pack Sizes: 2 g. Product ID: B0084-083492. Molecular formula: C19H23N3O3. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information.
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Combretastatin A4
Combretastatin A4 is a stilbenoid isolated from Combretum caffrum. Combretastatin A4 was shown to inhibit tubulin polymerization (IC50 = 2.2 μM). It has demonstrable antineoplastic activity. Uses: Antineoplastic agents, phytogenic. Group: Pharmaceutical. Alternative Names: 1-(3,4,5-trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene. CAS No. 117048-59-6. Pack Sizes: 1 g. Product ID: BADC-00361. Molecular formula: C18H20O5. Mole weight: 316.35. Custom synthesis is available. Send your inquiries for more information.
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Complanatuside A
Complanatuside A, a flavonoid compound, is isolated from Astragalus complanatus and Lysimachia christinae. Astragalus complanatus R.Brown is a widely used herbal material in traditional Chinese medicine. The total flavonoid (TF) is an active fraction extracted from seeds of Astragalus complanatus R.Brown. Previous studies performed in animals have demonstrated the antihypertensive efficacy of the TF. Group: Pharmaceutical. Alternative Names: Complanatuside; 3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one. CAS No. 116183-66-5. Pack Sizes: 20 mg. Product ID: B0005-479850. Molecular formula: C28H32O16. Mole weight: 624.54. Custom synthesis is available. Send your inquiries for more information.
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Compstatin
Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Group: Pharmaceutical. Alternative Names: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-4-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10,13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-28,31-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid. CAS No. 206645-99-0. Pack Sizes: 5 mg. Product ID: BAT-006096. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. Custom synthesis is available. Send your inquiries for more information.
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Coniferin
Coniferin is a metabolite and key biosynthetic intermediate for cell wall lignifcation within phenylpropanoid biosynthesis of coniferous trees. It is a substrate for Coniferin β-D-Glucosidase. Group: Pharmaceutical. Alternative Names: β-Glucopyranoside, 4-(3-hydroxy-1-propen-1-yl)-2-methoxyphenyl; 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenyl β-glucopyranoside; β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2-methoxyphenyl; 4-Hydroxy-3-methoxy-1-(γ-hydroxypropenyl)benzene-4-D-glucoside; Abietin; Coniferosid; Coniferoside; Laricin. CAS No. 531-29-3. Pack Sizes: 1mg;1g;10g. Product ID: NP5491. Molecular formula: C16H22O8. Mole weight: 342.34. Custom synthesis is available. Send your inquiries for more information.
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Conivaptan hydrochloride
Conivaptan HCl is a non-peptide inhibitor of antidiuretic hormone (vasopressin receptor antagonist). Uses: Antidiuretic hormone receptor antagonists. Group: Pharmaceutical. Alternative Names: N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-Biphenyl]-2-carboxamide Hydrochloride; Vaprisol; YM 087; [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, hydrochloride (1:1); [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, monohydrochloride; Conivaptan monohydrochloride. CAS No. 168626-94-6. Pack Sizes: 500 mg. Product ID: B2693-060667. Molecular formula: C32H26N4O2.HCl. Mole weight: 535.04. Custom synthesis is available. Send your inquiries for more information.
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Conopharyngine
Conopharyngine is isolated from the herbs of Voacanga africana. Group: Pharmaceutical. Alternative Names: 12,13-Dimethoxyibogamine-18-carboxylic acid methyl ester. CAS No. 76-98-2. Pack Sizes: 1 mg. Product ID: NP0460. Molecular formula: C23H30N2O4. Mole weight: 398.5. Custom synthesis is available. Send your inquiries for more information.
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Conquinamine
Conquinamine is a natural alkaloid isolated from Cinchona ledgeriana. . Group: Pharmaceutical. Alternative Names: Epiquinamine,3-epi-Quinamine. CAS No. 464-86-8. Pack Sizes: 1 mg. Product ID: NP0197. Molecular formula: C19H24N2O2. Mole weight: 312.41. Custom synthesis is available. Send your inquiries for more information.
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Contezolid acefosamil
Contezolid acefosamil is an orally active prodrug of the active antimicrobial metabolite Contezolid (MRX-I), an oxazolidinone which shows potent in vitro activity against various multidrug-resistant Gram-positive bacteria, including MRSA. Group: Pharmaceutical. Alternative Names: MRX-4. CAS No. 1807497-11-5. Pack Sizes: 1mg;1g;10g. Product ID: 1807497-11-5. Molecular formula: C20H18F3N4O8P. Mole weight: 530.35. Custom synthesis is available. Send your inquiries for more information.
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Continentalic acid
Continentalic acid is found in the roots of Aralia continentalis. Group: Pharmaceutical. Alternative Names: Pimaradienoic acid; Pimara-8(14),15-diene-19-oic acid. CAS No. 19889-23-7. Pack Sizes: 10 mg. Product ID: B2703-334771. Molecular formula: C20H30O2. Mole weight: 302.45. Custom synthesis is available. Send your inquiries for more information.
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Copanlisib
Copanlisib is a phosphoinositide 3-kinase (PI3K) inhibitor with potential antineoplastic activity. BAY 80-6946 inhibits the activation of the PI3K signaling pathway, which may result in the inhibition of tumor cell growth and survival in susceptible tumor cell populations. Group: Pharmaceutical. Alternative Names: BAY 80-6946; Aliqopa; BAY-80-6946; 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide. CAS No. 1032568-63-0. Pack Sizes: 50 mg. Product ID: B0084-456551. Molecular formula: C23H28N8O4. Mole weight: 480.529. Custom synthesis is available. Send your inquiries for more information.
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Copper Chlorophyllin
Copper Chlorophyllin, a chlorophyll-derived food colorant, is a potential bioactive product with antimutagenic, anticarcinogenic, and antioxidant activities. Group: Pharmaceutical. Alternative Names: Copper chlorophyllin A; Copper chlorine e6; trihydrogen (2S-trans)-[18-carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24]cuprate(3-). CAS No. 26317-27-1. Pack Sizes: 100 g. Product ID: B1370-421229. Molecular formula: C34H34CuN4O6. Mole weight: 658.2. Custom synthesis is available. Send your inquiries for more information.
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Copper(I) cyanide-[13C]
Copper(I) cyanide-[13C]. Group: Pharmaceutical. Alternative Names: Copper(I) cyanide-13C. CAS No. 93596-81-7. Pack Sizes: 1mg;1g;10g. Product ID: BLP-000164. Molecular formula: Cu[13C]N. Mole weight: 90.56. Custom synthesis is available. Send your inquiries for more information.
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Copper Peptide (GHK2-Cu)
GHK2-Cu stimulates the production of collagen and is used in the anti-aging products. GHK2-Cu also exhibits therapeutic effect on hair loss. Group: Pharmaceutical. Alternative Names: Bisprezatide Copper; GHK2 copper. CAS No. 130120-56-8. Pack Sizes: 5 g. Product ID: B0001-112371. Molecular formula: C28H46CuN12O8. Mole weight: 742.298. Custom synthesis is available. Send your inquiries for more information.
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Copper tripeptide 1
Copper tripeptide 1 is a naturally occurring tripeptide that was isolated from human albumin by LorenPickart in 1973. Copper tripeptide 1 can increase the production of collagen, elastin, proteoglycan, and glycosaminoglycan mRNA in fibroblasts. It is a natural regulator of multiple cellular pathways in skin regeneration. GHK-Cu stimulates the production of collagen and is used in anti-aging products. GHK-Cu also exhibits a therapeutic effect on hair loss. Group: Pharmaceutical. Alternative Names: GHK-Cu; Prezatide Copper; L-Lysine, N2-(N-glycyl-L-histidyl)-, copper complex; [Glycyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]copper; Copper, [N2-(N-glycyl-L-histidyl)-L-lysinato(2-)]-; Copper peptide GHK-Cu; Copper tripeptide 1; Copper tripeptide-1; Cu-Tripeptide-1; GHK Copper; GHK-Cu Tripeptide; Copper peptide; H-Gly-His-Lys-OH Copper; H-GHK-OH Copper. CAS No. 89030-95-5. Pack Sizes: 5 g. Product ID: BAT-010753. Molecular formula: C14H22CuN6O4. Mole weight: 401.91. Custom synthesis is available. Send your inquiries for more information.
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Copper Tripeptide-3 hydrochloride
Copper Tripeptide-3 hydrochloride is a synthetic peptide that consists of the amino acids alanine, histidine, and lysine, with a copper ion (Cu) complexed to the lysine. AHK-Cu is valued for its role in promoting wound healing, collagen synthesis, and overall skin regeneration. It is often used in anti-aging skincare products due to its ability to support the skin's natural repair processes and improve skin elasticity. Group: Pharmaceutical. Alternative Names: [L-Alanyl-kN-L-histidyl-kN,kN3-L-lysinato(2-)]copper monohydrochloride; Copper, [L-alanyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]-, monohydrochloride; (Alanyl-histidyl-lysine)copper(II) hydrochloride; AHK-Cu.HCl; L-Alanyl-L-histidyl-L-lysine-copper(II) complex hydrochloride; Ala-His-{Lys-Cu}.HCl; AH-{Lys-Cu}.HCl. CAS No. 682809-81-0. Pack Sizes: 5 g. Product ID: BAT-016739. Molecular formula: C15H25ClCuN6O4. Mole weight: 452.4. Custom synthesis is available. Send your inquiries for more information.
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Coptisine
Coptisine exerts a strong anti-osteosarcoma effect with very low toxicity and is a potential anti-osteosarcoma drug candidate. Uses: Anti-osteosarcoma. Group: Pharmaceutical. Alternative Names: Coptisin; 5,6-Dihydro-2,3:9,10-bis(methylenedioxy)dibenzo[a,g]quinolizinium; bis[methylenedioxy]protoberberine. CAS No. 3486-66-6. Pack Sizes: 100 mg. Product ID: B1370-126929. Molecular formula: C19H14NO4. Mole weight: 320.32. Custom synthesis is available. Send your inquiries for more information.
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Coptisine Sulfate
Coptisine Sulfate is an alkaloid isolated from Chinese goldthread. It exhibits growth inhibitory activity against human cancer cell line in the NCI's anticancer drug screening program. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: 6,7-Dihydro-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium sulfate; Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, sulfate (1:1). CAS No. 1198398-71-8. Pack Sizes: 25 mg. Product ID: B2703-465678. Molecular formula: C19H15NO8S. Mole weight: 417.4. Custom synthesis is available. Send your inquiries for more information.
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Corchoionoside C
Corchoionoside C is isolated from the herbs of Polygonum hydropiper. It showed inhibition of osteoclast formation with no affect on BMM cell viability. Uses: Anti-allergic and ant-ihistaminic effects. Group: Pharmaceutical. Alternative Names: (2S,3E)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl ]-3-buten-2-yl β-D-glucopyranoside. CAS No. 185414-25-9. Pack Sizes: 1 mg. Product ID: NP5728. Molecular formula: C19H30O8. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information.
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Cordycepin
It is produced by the strain of Cordyceps militaris and Aspergillus niaulans. Cordycepin can inhibit RNA biosynthesis and has anti-gram-positive and mycobacterium activities. Cordycepin has attracted much attention from scholars in the fields of anti-aging, health care, and new drug development. Uses: Anti-metastatic. Group: Pharmaceutical. Alternative Names: 3'-Deoxyadenosine; Cordycepine; 9-Cordyceposidoadenine; 9-(beta-D-3'-Deoxyribofuranosyl)adenine; 9-(3-Deoxy-β-D-ribofuranosyl)adenine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine; NSC 401022; NSC 63984. CAS No. 73-03-0. Pack Sizes: 1 g. Product ID: BBF-01737. Molecular formula: C10H13N5O3. Mole weight: 251.24. Custom synthesis is available. Send your inquiries for more information.
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(±)-Corey lactone diol
(±)-Corey lactone diol is an impurity of lubiprostone, a bicyclic fatty acid metabolite analog of Prostaglandin E1. Group: Pharmaceutical. Alternative Names: (3aR,4S,5R,6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one. CAS No. 54423-47-1. Pack Sizes: 100 mg. Product ID: B1105-425510. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information.
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Corey lactone THP
Corey lactone THP, being an organic compound, has proven to be an essential building block in synthesizing several drugs, distinguishedly an antitumor agent and an angiotensin-converting enzyme inhibitor. Additionally, it finds its application as a safeguarding group for alcohols during organic synthesis. Its utilization in these domains is of critical significance owing to its potential in enhancing drug efficacy. Group: Pharmaceutical. Alternative Names: (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one; 2H-Cyclopenta[b]furan-2-one, hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4S,5R,6aS)-. CAS No. 69222-61-3. Pack Sizes: 10 mg. Product ID: B2699-075320. Molecular formula: C13H20O5. Mole weight: 256.29. Custom synthesis is available. Send your inquiries for more information.
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Coriatin
Coriatin is a natural sesquiterpenoid isolated from the herbs of Coriaria nepalensis Wall. Group: Pharmaceutical. Alternative Names: (2R,3S,5R,6R,7R)-2-Hydroxy-12-(2-hydroxy-2-propanyl)-7-methyl-11H-spiro[4,10-dioxatetracyclo[7.2.1.02,7.03,5]dodecane-6,2'-oxiran]-11-one. CAS No. 91653-75-7. Pack Sizes: 1 mg. Product ID: NP5787. Molecular formula: C15H20O6. Mole weight: 296.3. Custom synthesis is available. Send your inquiries for more information.
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corilagin
Corilagin, a gallotannin, inhibits activity of reverse transcriptase of RNA tumor viruses. Corilagin inhibits the growth of Staphylococcus aureus with a MIC of 25 μg/mL. Corilagin shows good anti-tumor activity on hepatocellular carcinoma and ovarian cancer. Corilagin shows a low level of toxicity toward normal cells and tissues. Group: Pharmaceutical. Alternative Names: 1-O-Galloyl-3,6-hexahydroxydiphenol-D-glucopyranose. CAS No. 23094-69-1. Pack Sizes: 100 mg. Product ID: NP5255. Molecular formula: C27H22O18. Mole weight: 634.45. Custom synthesis is available. Send your inquiries for more information.
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(-)-CorluMine
(-)-Corlumine is a natural alkaloid compound found in some plant. Group: Pharmaceutical. Alternative Names: (S)-6-((R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-[1,3]dioxolo[4,5-e]isobenzofuran-8(6H)-one. CAS No. 79082-64-7. Pack Sizes: 1 mg. Product ID: NP0103. Molecular formula: C21H21NO6. Mole weight: 383.39. Custom synthesis is available. Send your inquiries for more information.
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CORM-3
CORM-3 is a water-soluble carbon monoxide-releasing molecule with anti-inflammatory and cardioprotective activity. It attenuates NF-κB p65 nuclear translocation, reduces ROS generation and enhances intracellular glutathione and superoxide dismutase levels. Group: Pharmaceutical. Alternative Names: Tricarbonylchloro(glycinato)ruthenium; (OC-6-44)-Tricarbonylchloro(glycinato-κN,κO)ruthenium; CORM3; CORM 3. CAS No. 475473-26-8. Pack Sizes: 50 mg. Product ID: B0084-463459. Molecular formula: C5H4ClNO5Ru. Mole weight: 294.61. Custom synthesis is available. Send your inquiries for more information.
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Cornoside
Cornoside is a natural compound isolated from the leaves of Abeliophyllum distichum, and it is one of the chemosystematic markers. Group: Pharmaceutical. Alternative Names: 4-hydroxy-4-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]cyclohexa-2,5-dien-1-one. CAS No. 40661-45-8. Pack Sizes: 1 mg. Product ID: NP4970. Molecular formula: C14H20O8. Mole weight: 316.306. Custom synthesis is available. Send your inquiries for more information.
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Cornuside
Cornuside is a secoiridoid glucoside isolated from the fruit of Cornus officinalis SIEB. et ZUCC. It may be used therapeutically in the setting of myocardial I/R where inflammation and oxidant injury are prominent. Group: Pharmaceutical. Alternative Names: 7-Galloylsecologanol. CAS No. 131189-57-6. Pack Sizes: 10 mg. Product ID: NP3883. Molecular formula: C24H30O14. Mole weight: 542.49. Custom synthesis is available. Send your inquiries for more information.
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Coronarin A
Coronarin A, a natural diterpenoid isolated from the rhizomes of Hedychium coronarium, exhibits good growth inhibition activities on HUVEC proliferation. At the concentration of 10 micro g/mL, coronarin A and epi-coronarin A especially suppressed the growth factor induced tube formation of HUVEC. Uses: Inhibit growth of huvec. Group: Pharmaceutical. Alternative Names: (2S,4R,4aS,8aS)-4-[(E)-2-(3-Furyl)vinyl]-4a,8,8-trimethyl-3-methy lenedecahydro-2-naphthalenol. CAS No. 119188-33-9. Pack Sizes: 1 mg. Product ID: NP1285. Molecular formula: C20H28O2. Mole weight: 300.4. Custom synthesis is available. Send your inquiries for more information.
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Coronarin B
Coronarin B, also called 3H-1,2-Dioxepin-5-carboxaldehyde, 7-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-4,7-dihydro-3-hydroxy-, is a natural diterpenoid isolated from the rhizomes of Hedychium coronarium. Coronarin B has cytotoxic and antiplasmodial activities. Uses: Anti-plasmodial. Group: Pharmaceutical. Alternative Names: 3H-1,2-Dioxepin-5-carboxaldehyde, 7-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-4,7-dihydro-3-hydroxy-. CAS No. 119188-38-4. Pack Sizes: 1 mg. Product ID: NP1316. Molecular formula: C20H30O4. Mole weight: 334.5. Custom synthesis is available. Send your inquiries for more information.
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Coronarin D
Coronarin D, a natural labdane-type diterpene found in the rhizomes of Hedychium coronarium,inhibits NF-kappaB activation pathway, which leads to inhibition of inflammation, invasion, and osteoclastogenesis, as well as potentiation of apoptosis. Coronarin D exhibits promising antifungal activity against C. Uses: Antif-ungal. Group: Pharmaceutical. Alternative Names: 15-Hydroxy-8(17),12-labdadien-16,15-olide. CAS No. 119188-37-3. Pack Sizes: 1 mg. Product ID: NP1382. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information.
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Coronarin D ethyl ether
Coronarin D ethyl ether is a natural diterpenoid found in the rhizomes of Hedychium coronarium, it leads to inhibition of inflammation, invasion, and osteoclastogenesis, as well as potentiation of apoptosis by inhibiting NF-KB activation pathway. And vitro, coronarin D shows promising antifungal activity against C. albicans. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: (3E)-5-Ethoxy-3-{2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedeca hydro-1-naphthalenyl]ethylidene}dihydro-2(3H)-furanone. CAS No. 138965-89-6. Pack Sizes: 1 mg. Product ID: NP1391. Molecular formula: C22H34O3. Mole weight: 346.5. Custom synthesis is available. Send your inquiries for more information.
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Coronarin E
Coronarin E, a natural diterpenoid found in the rhizomes of Hedychium coronarium,exhibits the activity of antiplasmodial. Uses: Anti-plasmodial. Group: Pharmaceutical. Alternative Names: 15,16-Epoxy-8(17),11,13(16),14-labdatetraene. CAS No. 117591-81-8. Pack Sizes: 1 mg. Product ID: NP1399. Molecular formula: C20H28O. Mole weight: 284.4. Custom synthesis is available. Send your inquiries for more information.
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Coronatine
It is produced by the strain of Pseudomonas coronafaciens, P. glycinea. It is a metabolite that is toxic to plants. Group: Pharmaceutical. Alternative Names: 2-Ethyl-1-{[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)(hydroxy)methylidene]amino}cyclopropane-1-carboxylic acid; (+)-coronatine. CAS No. 62251-96-1. Pack Sizes: 1 mg. Product ID: BBF-01738. Molecular formula: C18H25NO4. Mole weight: 319.4. Custom synthesis is available. Send your inquiries for more information.
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Corosolic acid
Corosolic acid, that is isolated from the barks of Lagerstroemia speciosa, contains anti-angiogenic activity that can suppress FAK signaling induced by angiopoietin-1. Corosolic acid exerts its anticancer activity against colon cancer cells by promoting the N-terminal phosphorylation and subsequent proteasomal degradation of β-catenin. Besides, Corosolic acid induced apoptosis in colorectal cancer (CRC), rendering this compound a potential anticancer agent for the treatment of CRC. Corosolic acid, as a new plant medicine for preventing and treating obesity and type II diabetes, and a functional natural health food and pharmaceutical raw material, has become a popular product in the market. Uses: Anti-angiogenic/anticancer. Group: Pharmaceutical. Alternative Names: 2-A-HYDROXYURSOLIC ACID; 2ALPHA-HYDROXYURSOLIC ACID; 2,3-DIHYDROXYURS-12-EN-28-OIC ACID; HYDROXYURSOLIC ACID; COROSOLIC ACID; Corsolicacid; Corosolic; (2a,3b)-2,3-Dihydroxy-urs-12-en-28-oic acid. CAS No. 4547-24-4. Pack Sizes: 50 mg. Product ID: NP7232. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information.
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Cortexolone 17 alpha-propionate
Cortexolone 17 alpha-propionate, also called as CB-03-01, belonging to the family of ester derivatives of cortexolone, is a potent and topical and peripherally selective steroid antagonist of androgen. Group: Pharmaceutical. Alternative Names: CB-03-01; CB 03-01; CB03-01; [(8R,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoateCB-03-01cortexolone 17alpha-propionate. CAS No. 19608-29-8. Pack Sizes: 1 g. Product ID: B2693-454554. Molecular formula: C24H34O5. Mole weight: 402.52. Custom synthesis is available. Send your inquiries for more information.
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corticosterone-21-hemisuccinate
Corticosterone-21-Hemisuccinate is an adrenocortical steroid. Group: Pharmaceutical. Alternative Names: Corticosterone 21-hemisuccinate; Corticosterone hemisuccinate; 4-[(11-Hydroxy-3,20-dioxopregn-4-en-21-yl)oxy]-4-oxobutanoic acid. CAS No. 10215-77-7. Pack Sizes: 2 mg. Product ID: B1370-053146. Molecular formula: C25H34O7. Mole weight: 446.54. Custom synthesis is available. Send your inquiries for more information.
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Cortistatin 14 (mouse, rat)
Cortistatin-14 is an endogenous neuropeptide expressed in the cortex and hippocampus. Group: Pharmaceutical. Alternative Names: Cortistatin-14; H-PRO-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-SER-SER-CYS-LYS-OH; CST-14; CST-14 (RAT). CAS No. 186901-48-4. Pack Sizes: 5 mg. Product ID: BAT-006189. Molecular formula: C81H113N19O19S2. Mole weight: 1721.01. Custom synthesis is available. Send your inquiries for more information.
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Corydalmine
Corydalmine,an natural plant alkaloid isolated from roots of Corydalis chaerophylla, can inhibit spore germination of some plant pathogenic as well as saprophytic fungi e.g. Alternaria brassicae, A. brassicicola, A. solani, Curvularia lunata, C. maculans, C. sp., C. pallscens, Erysiphe pisi, Fusarium udum, Helminthosporium species,H. penniseti and a Heterosporium species; it can significantly inhibit spore germination of all the fungi at 100 to 1500 ppm, it is effective against all the fungi at 1500 ppm. C. l-Corydalmine exhibits activity of potent analgesic in preclinical models, it is under development as an oral analgesic agent. Uses: Anti-bacterial. Group: Pharmaceutical. Alternative Names: (-)-Kikemanine;(13aS)-5,8,13,13a-Tetrahydro-2,3,9-trimethoxy-6H-dibenzo[a, g]quinolizin-10-ol;Kikemanin;Kikemanine;Schefferine. CAS No. 30413-84-4. Pack Sizes: 1 mg. Product ID: NP0272. Molecular formula: C20H23NO4. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information.
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Corylifol C
Corylifol C isolated from the seeds of Psoralea corylifolia L. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-7-hydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. CAS No. 775351-91-2. Pack Sizes: 1 mg. Product ID: NP2375. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information.
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Corylin
Corylin is a major bioactive compound isolated from Psoralea corylifolia L. It is antibiotic or anticancer compound. Uses: Anti-biotic; anti-cancer. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-2',2'-dimethyl-2'H,4H-3,6'-bichromen-4-one. CAS No. 53947-92-5. Pack Sizes: 25 mg. Product ID: NP1877. Molecular formula: C20H16O4. Mole weight: 320.34. Custom synthesis is available. Send your inquiries for more information.
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Corynoline
Corynoline, which is found in the tubers of Corydalis ambigua, is an acetylcholinesterase inhibitor. Uses: Sedative/anti-leptospira. Group: Pharmaceutical. Alternative Names: Corynoline; [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-5b,13-, dimethyl-, (5bR,6S,12bR)-; (5bR)-5bα,13-Dimethyl-5bα,6,7,12bα,13,14-hexahydro[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine-6β-ol; 13-Methylchelidonan-11β-ol. CAS No. 18797-79-0. Pack Sizes: 25 mg. Product ID: NP0588. Molecular formula: C21H21NO5. Mole weight: 367.4. Custom synthesis is available. Send your inquiries for more information.
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Corynoxeine
Corynoxeine is a potent ERK1/2 inhibitor of key PDGF-BB-induced VSMC proliferation and a useful and prospective compound in the prevention and treatment for vascular diseases. Uses: Antihypertension. Group: Pharmaceutical. Alternative Names: corynoxeine; (7R,16E,20α)-16,17,18,19-Tetradehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester; (alphaE,1'R,6'R,7'S,8'aS)-6'-Ethenyl-1,2,2',3',6',7',8',8'a-octahydro-alpha-(methoxymethylene)-2-oxospiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid methyl ester; 16,17,18,19-Tetradehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester; Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethenyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, methyl ester, (aE,1'R,6'R,7'S,8'aS)-. CAS No. 630-94-4. Pack Sizes: 10 mg. Product ID: B2703-450788. Molecular formula: C22H26N2O4. Mole weight: 382.45. Custom synthesis is available. Send your inquiries for more information.
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Corynoxidine
Corynoxidine is an antibacterial alkaloid isolated from the roots of Stephania epigaea. Corynoxidine also acts as a dose-dependent acetylcholinesterase inhibitor. Group: Pharmaceutical. Alternative Names: Tetrahydropalmatine N-oxide; (7S,13aS)-2,3,9,10-tetramethoxy-7-oxido-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium. CAS No. 57906-85-1. Pack Sizes: 1 mg. Product ID: NP0804. Molecular formula: C21H25NO5. Mole weight: 371.433. Custom synthesis is available. Send your inquiries for more information.
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Corynoxine
Corynoxine is an enantiomer of Corynoxine B. It induces autophagy in different neuronal cell lines, including N2a and SHSY-5Y cells. By inducing autophagy, it promotes the clearance of wild-type and A53T α-syn in inducible PC12 cells. It also significantly decreased locomotor activity after oral administration to mice. Group: Pharmaceutical. Alternative Names: (16E)-16,17-Didehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester. CAS No. 6877-32-3. Pack Sizes: 10 mg. Product ID: NP0436. Molecular formula: C22H28N2O4. Mole weight: 384.47. Custom synthesis is available. Send your inquiries for more information.
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(-)-Corypalmine
(-)-Corypalmine is an alkaloid isolated from the bulbs of Corydalis yanhusuo. Group: Pharmaceutical. Alternative Names: 6H-Dibenzo[a,g]quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (13aS)-; (13aS)-5,8,13,13a-Tetrahydro-2,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-3-ol; 6H-Dibenzo[a,g]quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (S)-; Discretinine; (S)-Tetrahydrojatrorrhizine; 3-Hydroxy-2,9,10-trimethoxy-13aα-berbine; Corypalmin; Corypalmine; Corypalmine, (-)-; l-Tetrahydrojatrorrhizine. CAS No. 6018-40-2. Pack Sizes: 1 mg. Product ID: NP0081. Molecular formula: C20H23NO4. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information.
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Cosmosiin
Cosmosiin also called Apigenin 7-O-glucoside, is a natural flavonoid found in the flowers of Cosmos bipinnatus. Cosmosiin exhibits the activities of anti-HIV, anti-proliferative and antioxidant, the compound may be beneficial for diabetic complications through their enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and GLUT4 translocation. Uses: Anti-proliferative; antioxidant; anti-hiv. Group: Pharmaceutical. Alternative Names: Apigenin 7-O-glucoside. CAS No. 578-74-5. Pack Sizes: 20 mg. Product ID: NP1892. Molecular formula: C21H20O10. Mole weight: 432.39. Custom synthesis is available. Send your inquiries for more information.
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Costunolide
Costunolide, a natural sesquiterpene compound with multiple biological activities, inhibits FPTase with IC50 of 20 μM, and also inhibits telomerase with IC50 of 65-90 μM. Uses: Anti-inflammatory and anti-oxidant. Group: Pharmaceutical. Alternative Names: CCRIS 6754; NSC 106404; CCRIS6754; NSC106404; CCRIS-6754; NSC-106404. CAS No. 553-21-9. Pack Sizes: 100 mg. Product ID: NP6307. Molecular formula: C15H20O2. Mole weight: 232.32. Custom synthesis is available. Send your inquiries for more information.
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Cotadutide
Cotadutide (MEDI 0382) is a subcutaneous GLP-1 and glucagon receptor dual agonist that can be used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: MEDI 0382. CAS No. 1686108-82-6. Pack Sizes: 10 mg. Product ID: BAT-009970. Molecular formula: C167H252N42O55. Mole weight: 3728.03. Custom synthesis is available. Send your inquiries for more information.
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Coulteropine
Coulteropine is an alkaloid isolated from the aerial parts of Papaver rhoeas L. Group: Pharmaceutical. Alternative Names: Cowlteropine; 14-Methoxy-7-methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one. CAS No. 6014-62-6. Pack Sizes: 1 mg. Product ID: NP0810. Molecular formula: C21H21NO6. Mole weight: 383.4. Custom synthesis is available. Send your inquiries for more information.
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Coumarin 153
Coumarin 153, a photophysical molecule with fluorescent properties, is a commonly applied dye within biomedical research and imaging. Its versatility ranges from labeling and tracking protein-protein interactions to detecting particular cellular components. Moreover, Coumarin 153 plays a vital role in the design and development of sophisticated imaging techniques for identifying and treating cancer. Uses: Coumarin 153 is used as laser dyes. Group: Pharmaceutical. Alternative Names: Cumarin153;Coumarin 540A; 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one; 2,3,6,7-Tetrahydro-9-trifluoromethyl-1H,5H-quinolizino(9,1-gh)coumarin. CAS No. 53518-18-6. Pack Sizes: 1 g. Product ID: B2708-015208. Molecular formula: C16H14F3NO2. Mole weight: 309.28. Custom synthesis is available. Send your inquiries for more information.
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Coumurrayin
Coumurrayin is isolated from the herbs of Murraya paniculata (L.) Jack. Group: Pharmaceutical. Alternative Names: 5,7-Dimethoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one;5,7-Dimethoxy-8-(3-methyl-2-butenyl)coumarin. CAS No. 17245-25-9. Pack Sizes: 5 mg. Product ID: NP1168. Molecular formula: C16H18O4. Mole weight: 274.3. Custom synthesis is available. Send your inquiries for more information.
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CP21R7
CP21R7 is a potent and selective GSK3β inhibitor. It acts as an activator of stem cells prior to the induction of differentiation of stem cells to endothelial and smooth muscle cells. Uses: Cp21r7 is a selective gsk-3β inhibitor which could probably influence luciferase activity at some extent. Group: Pharmaceutical. Alternative Names: 3-(3-aminophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. CAS No. 125314-13-8. Pack Sizes: 300 mg. Product ID: B0084-474432. Molecular formula: C19H15N3O2. Mole weight: 317.34. Custom synthesis is available. Send your inquiries for more information.
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CP-456773 sodium
CP-456773, also known as MCC950 and CRID3, is a potent, orally bioavailable NLRP3 inflammasome inhibitor and inhibits IL-1β (IC50 = 7.2 nM), IL-1α (IC50 = 12-18 nM) and IL-18 (IC50 = 10.3 nM) production for the treatment of inflammatory diseases. Group: Pharmaceutical. Alternative Names: sodium ((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)((4-(2-hydroxypropan-2-yl)furan-2-yl)sulfonyl)amide; MCC950; MCC 950; MCC-950; CP-45677; CP45677; CP 45677; CRID-3; CRID3; CRID 3; CP-456773 sodium salt; CP 456773 sodium salt; CP456773 sodium salt; Cytokine release inhibitory drug 3. CAS No. 256373-96-3. Pack Sizes: 300 mg. Product ID: B0084-470910. Molecular formula: C20H24N2NaO5S. Mole weight: 427.46. Custom synthesis is available. Send your inquiries for more information.
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CP-609754
CP-609754, also known as CP-609,754,LNK 754 and OSI 754, is a potent arnesyltransferase inhibitor with potential anticancer activity. Group: Pharmaceutical. Alternative Names: CP-609754; CP609754; CP 609754; CP-609,754; CP609,754; CP 609,754; LNK 754; LNK754; LNK-754; OSI 754; OSI754; OSI-754. CAS No. 1190094-64-4. Pack Sizes: 100 mg. Product ID: B2693-462491. Molecular formula: C29H22ClN3O2. Mole weight: 479.964. Custom synthesis is available. Send your inquiries for more information.
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CP-640186
CP-640186 is a potent inhibitor of mammalian ACCs and can reduce body weight and improve insulin sensitivity in test animals. It has recently been shown to be a potent inhibitor of isoforms of mammalian ACCs. Most importantly, CP-640186 can reduce body fat mass and body weight, and improve insulin sensitivity, validating ACCs as targets for antiobesity and antidiabetes drugs. Group: Pharmaceutical. Alternative Names: CP-640186; CP 640186; CP640186. CAS No. 591778-68-6. Pack Sizes: 100 mg. Product ID: B2693-459321. Molecular formula: C30H35N3O3. Mole weight: 485.62. Custom synthesis is available. Send your inquiries for more information.
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c(phg-isoDGR-(NMe)k)
c(phg-isoDGR-(NMe)k) is a selective and potent α5β1-integrin ligand with IC50 of 2.9 nM. Group: Pharmaceutical. CAS No. 1844830-65-4. Pack Sizes: 1 mg. Product ID: BAT-006254. Molecular formula: C27H41N9O7. Mole weight: 603.67. Custom synthesis is available. Send your inquiries for more information.
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CPI-1189
CPI-1189 is an inhibitor of TNF-α release with the potential use to treat sciatica and postherpetic neuralgia. Group: Pharmaceutical. Alternative Names: 4-Acetamido-N-tert-butylbenzamide; CPI-1189; REN-1189; REN-1654; CPI1189; REN1189; REN1654; CPI 1189; REN 1189; REN 1654. CAS No. 183619-38-7. Pack Sizes: 50 mg. Product ID: B0084-284832. Molecular formula: C13H18N2O2. Mole weight: 234.299. Custom synthesis is available. Send your inquiries for more information.
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CPI-203
CPI-203 is a BET bromodomain inhibitor. It inhibits BRD4 in vitro and in cells, and causes G1 cell cycle arrest. It also arrests the growth of T cell acute lymphoblastic leukemia cells in vitro (EC50 = 91.2 nM). Group: Pharmaceutical. Alternative Names: CPI203; CPI-203; CPI 203; TEN010; TEN 010; TEN010; JQ-2; JQ 2; JQ2; RG-6146; RG 6146; RG-6146; RO6870810; RO-6870810; RO 6870810. (6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide. CAS No. 1446144-04-2. Pack Sizes: 25 mg. Product ID: B0084-463432. Molecular formula: C19H18ClN5OS. Mole weight: 399.9. Custom synthesis is available. Send your inquiries for more information.
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CPI-444
CPI-444 is a potent, orally available, selective antagonist of the adenosine A2A receptor that has been well tolerated in Ph 1/1b studies in non-oncology indications. Group: Pharmaceutical. Alternative Names: (S)-7-(5-methylfuran-2-yl)-3-((6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine; CPI-444; CPI 444; CPI444; V81444; V-81444; V 81444. CAS No. 1202402-40-1. Pack Sizes: 20 mg. Product ID: B0084-007707. Molecular formula: C20H21N7O3. Mole weight: 407.17. Custom synthesis is available. Send your inquiries for more information.
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CPI-613
CPI-613 is a racemic mixture of the enantiomers of a synthetic alpha-lipoic lipoic acid analogue with potential chemopreventive and antineoplastic activities. Although the exact mechanism of action is unknown, alpha-lipoic acid analogue CPI-613 has been shown to inhibit metabolic and regulatory processes required for cell growth in solid tumors. Both enantiomers in the racemic mixture exhibit antineoplastic activity. The mechanism-of-action of CPI-613 appears distinct from the current classes of anti-cancer agents used in the clinic. CPI-613 demonstrates both in vitro and in vivo anti-tumor activity. CPI-613 was known to strongly disrupt tumor mitochondrial metabolism. CPI-613 disruption of tumor mitochondrial metabolism is followed by efficient commitment to cell death by multiple, apparently redundant pathways, including apoptosis, in all tested cancer cell lines. Further, CPI-613 shows strong antitumor activity in vivo against human non-small cell lung and pancreatic cancers in xenograft models with low side-effect toxicity. Group: Pharmaceutical. Alternative Names: CPI613; CPI 613; Devimistat; 6,8-bis(benzylthio)octanoic acid. CAS No. 95809-78-2. Pack Sizes: 250 mg. Product ID: B1370-103006. Molecular formula: C22H28O2S2. Mole weight: 388.59. Custom synthesis is available. Send your inquiries for more information.
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CPI-637
CPI-637 is a selective and cell-active benzodiazepinone CBP/EP300 bromodomain inhibitor with IC50 of 0.03±0.01μM and 11.0±0.6 μM for CBP/EP300 and BRD4, respectively. CPI-637 displayed a >700-fold selectivity over the BET family of bromodomains (BRD4 IC50 = 11.0 ± 0.6 μM). Group: Pharmaceutical. Alternative Names: CPI-637; CPI 637; CPI637. (4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one; CPI-637; SCHEMBL17673230. CAS No. 1884712-47-3. Pack Sizes: 300 mg. Product ID: B0084-475488. Molecular formula: C22H22N6O. Mole weight: 386.459. Custom synthesis is available. Send your inquiries for more information.
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CRAMP (mouse)
This cathelicidin-related antimicrobial peptide (CRAMP) is the sole murine cathelicidin. CRAMP expression in the intestinal tract is restricted to surface epithelial cells in the colon. CRAMP shows antimicrobial activity against the murine enteric pathogen Citrobacter rodentium and destroys skin Candida albicans. Group: Pharmaceutical. Alternative Names: H-Gly-Leu-Leu-Arg-Lys-Gly-Gly-Glu-Lys-Ile-Gly-Glu-Lys-Leu-Lys-Lys-Ile-Gly-Gln-Lys-Ile-Lys-Asn-Phe-Phe-Gln-Lys-Leu-Val-Pro-Gln-Pro-Glu-Gln-OH; CRAMP, mouse; CRAMP (mouse) (TFA salt). CAS No. 376364-36-2. Pack Sizes: 5 mg. Product ID: B1370-196726. Molecular formula: C178H302N50O46. Mole weight: 3878.6. Custom synthesis is available. Send your inquiries for more information.
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CRANAD 2
CRANAD 2, a difluoroboron-derivatized curcumins, is a near-infrared (NIR) Aβ plaque-specific fluorescent probe. It penetrates the blood-brain barrier and shows a high affinity for Abeta aggregates (K(d) = 38.0 nM). Group: Pharmaceutical. Alternative Names: Cranad-2; 4,4'-((1E,1'E)-(2,2-difluoro-2H-1l3,3,2l4-dioxaborinine-4,6-diyl)bis(ethene-2,1-diyl))bis(N,N-dimethylaniline). (T-4)-[(1E,6E)-1,7-Bis[4-(dimethylamino)phenyl]-1,6-heptadiene-3,5-dionato-κO3,κO5]difluoro-boron. CAS No. 1193447-34-5. Pack Sizes: 25 mg. Product ID: B1370-189883. Molecular formula: C23H25BF2N2O2. Mole weight: 410.26. Custom synthesis is available. Send your inquiries for more information.
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Crassicauline A
Crassicauline A is extracted from roots of Aconitum transsectum Diels. It possessed feeding deterrent activity against T. castaneum adults. Group: Pharmaceutical. Alternative Names: 3-Deoxyyunaconitine; Crassicauline I. CAS No. 79592-91-9. Pack Sizes: 5 mg. Product ID: NP0589. Molecular formula: C35H49NO10. Mole weight: 643.8. Custom synthesis is available. Send your inquiries for more information.
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C-Reactive Protein (CRP) (174-185)
The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Group: Pharmaceutical. Alternative Names: H-Ile-Tyr-Leu-Gly-Gly-Pro-Phe-Ser-Pro-Asn-Val-Leu-OH; C-Reactive Protein (174-185); C-Reactive Protein 174-185. CAS No. 160369-86-8. Pack Sizes: 5 mg. Product ID: BAT-006208. Molecular formula: C62H93N13O16. Mole weight: 1276.51. Custom synthesis is available. Send your inquiries for more information.
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C-Reactive Protein (CRP) (77-82)
The fragment of C-Reactive Protein, a marker in the blood increasing in response to the inflammation in the body. Group: Pharmaceutical. Alternative Names: H-Val-Gly-Gly-Ser-Glu-Ile-OH. CAS No. 130349-01-8. Pack Sizes: 5 mg. Product ID: BAT-006207. Molecular formula: C23H40N6O10. Mole weight: 560.6. Custom synthesis is available. Send your inquiries for more information.