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 | |
|---|---|---|
| Cidofovir | Cidofovir is inhibitory to CMV plaque formation even when added to the cells at 48 hr post infection with IC50 of 0.9 μg/mL for Davis and 1.6 μg/mL for AD-169 strains,respectively. Group: Pharmaceutical. Alternative Names: Vistide; HPMPC; (S)-HPMPC; Cidofovir anhydrous; GS-504; GS 504; GS504; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-(((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid. CAS No. 113852-37-2. Pack Sizes: 1 g. Product ID: B2693-054919. Molecular formula: C8H14N3O6P. Mole weight: 279.19. Custom synthesis is available. Send your inquiries for more information. |  London |
| Cidofovir dihydrate | Cidofovir is an injectable antiviral medication for the treatment of cytomegalovirus (CMV) retinitis in patients with AIDS. It suppresses CMV replication by selective inhibition of viral DNA polymerase and therefore prevention of viral replication and transcription. It is an acyclic nucleoside phosphonate, and is therefore independent of phosphorylation by viral enzymes, unlike acyclovir. Cidofovir was discovered at the Institute of Organic Chemistry and Biochemistry, Prague, and developed by Gilead Sciences and is marketed with the brand name Vistide by Gilead in the USA, and by Pfizer elsewhere. Maintenance therapy with cidofovir involves an infusion only once every two weeks, making it a convenient treatment option. Because dosing is relatively infrequent, a permanent catheter is not necessary for infusions. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: HPMPC dihydrate; Vistide dihydrate; (S)-HPMPC dihydrate. CAS No. 149394-66-1. Pack Sizes: 250 mg. Product ID: BBF-03991. Molecular formula: C8H18N3O8P. Mole weight: 315.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Cilastatin Ammonium Salt | Cilastatin Ammonium Salt is the ammonium salt of Cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Group: Pharmaceutical. Alternative Names: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. CAS No. 877674-82-3. Pack Sizes: 500 mg. Product ID: B2693-468925. Molecular formula: C16H29N3O5S. Mole weight: 375.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Cilastatin sodium | Cilastatin sodium is the sodium salt of cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Group: Pharmaceutical. Alternative Names: L 642957; MK 791; L642957; MK791; L-642957; MK-791; [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic Acid Monosodium Salt; (2Z)?-7-[[(2R)?-2-Amino-2-carboxyethyl]?thio]?-2-[[[(1S)?-2,?2-dimethylcyclopropyl]?carbonyl]?amino]?-2-heptenoic Acid Sodium Salt; sodium S-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropane-1-carboxamido)hex-5-en-1-yl)-L-cysteinate. CAS No. 81129-83-1. Pack Sizes: 1 g. Product ID: B0084-077802. Molecular formula: C16H25N2NaO5S. Mole weight: 380.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Cilengitide | Cilengitide is a cyclic Arg-Gly-Asp peptide with potential antineoplastic activity. Cilengitide binds to and inhibits the activities of the alpha(V)beta(3) and alpha(V)beta(5) integrins, thereby inhibiting endothelial cell-cell interactions, endothelial cell-matrix interactions, and angiogenesis. It is being studied for the treatment of glioblastoma. Group: Pharmaceutical. Alternative Names: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. CAS No. 188968-51-6. Pack Sizes: 100 mg. Product ID: BAT-010773. Molecular formula: C27H40N8O7. Mole weight: 588.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Cilofexor | Cilofexor is a farnesoid X receptor (FXR) agonist. Cilofexor inhibits binding of a synthetic peptide, comprising residues 676-700 of the steroid receptor coactivator 1 (SRC-1), to the farnesoid X receptor (FXR; EC50 = <25 nM in a FRET activity assay). Group: Pharmaceutical. Alternative Names: 2-[3-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl]methoxy]phenyl]-3-hydroxy-1-azetidinyl]-4-pyridinecarboxylic acid. CAS No. 1418274-28-8. Pack Sizes: 25 mg. Product ID: B2693-291596. Molecular formula: C28H22Cl3N3O5. Mole weight: 586.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cimetidine | Cimetidine, a histamine congener, competitively inhibits histamine binding to histamine H2 receptors. Uses: Adjuvants, immunologic; analgesics, non-narcotic; anti-ulcer agents; enzyme inhibitors; histamine h2 antagonists. Group: Pharmaceutical. Alternative Names: SKF-92334; SKF 92334; SKF92334. CAS No. 51481-61-9. Pack Sizes: 50 g. Product ID: B2692-334512. Molecular formula: C10H16N6S. Mole weight: 252.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Cimetropium bromide | Cimetropium bromide: A well-known muscarinic receptor antagonist utilized in the treatment of gastrointestinal disorders, particularly irritable bowel syndrome. Its mechanism of action involves reducing spasms and cramping in the intestines, thus alleviating symptoms experienced by affected individuals. Group: Pharmaceutical. CAS No. 51598-60-8. Pack Sizes: 1mg;1g;10g. Product ID: 51598-60-8. Molecular formula: C21H28BrNO4. Mole weight: 438.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Cimicoxib | Cimicoxib is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits COX-2. It is used in veterinary medicine for the control of pain and inflammation associated with osteoarthritis in dogs. Group: Pharmaceutical. Alternative Names: UR-8880; UR 8880; UR8880. CAS No. 265114-23-6. Pack Sizes: 50 mg. Product ID: B2692-064576. Molecular formula: C16H13ClFN3O3S. Mole weight: 381.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Cimifugin 4'-O-β-D-glucopyranoside | A chromone glycoside isolated from the roots of Saposhnikovia divaricata. Group: Pharmaceutical. Alternative Names: 5H-Furo[3,2-g][1]benzopyran-5-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7-(hydroxymethyl)-4-methoxy-, (2S)-. CAS No. 1632110-81-6. Pack Sizes: 5 mg. Product ID: B0005-001243. Molecular formula: C22H28O11. Mole weight: 468.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Cimigenoside | Cimigenoside is isolated from the roots of Cimicifuga foetida L. Uses: Detoxification. Group: Pharmaceutical. Alternative Names: Cimicifugol xyloside; Cimigenol 3-O-β-D-xylopyranoside. CAS No. 27994-11-2. Pack Sizes: 50 mg. Product ID: NP6275. Molecular formula: C35H56O9. Mole weight: 620.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Dihydro Impurity 1 HCl | Cinacalcet Dihydro Impurity 1 HCl is an impurity in commercial preparations of Cinacalcet. Group: Pharmaceutical. Alternative Names: N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1020414-33-8. Pack Sizes: 1 mg. Product ID: B2694-468975. Molecular formula: C22H25ClF3N. Mole weight: 395.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Impurity 18 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: (R)-1-(5,6-Dihydronaphthalen-1-yl)ethan-1-amine. CAS No. 1020414-30-5. Pack Sizes: 100 mg. Product ID: B2694-468985. Molecular formula: C12H15N. Mole weight: 173.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Impurity 7 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester. CAS No. 21172-43-0. Pack Sizes: 50 mg. Product ID: B2694-468971. Molecular formula: C11H13F3O3S. Mole weight: 282.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Impurity B (HCl salt form) | Cinacalcet Impurity B (HCl salt form) is an impurity of Cinacalcet, a medication used to treat secondary hyperparathyroidism in patients with chronic kidney disease and parathyroid carcinoma. Group: Pharmaceutical. Alternative Names: (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-BENZYL 1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-[1-(1-NAPHTHYL)ETHYL]BENZYLAMINE HYDROCHLORIDE; (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMI&; N-benzyl-1-(1-naphthyl)ethylamine hydrochloride. CAS No. 163831-65-0. Pack Sizes: 50 mg. Product ID: B0041-237437. Molecular formula: C19H20ClN. Mole weight: 297.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Impurity D | N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet; (αR)-α-Methyl-N,N-bis[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine. CAS No. 1271930-15-4. Pack Sizes: 50 mg. Product ID: B0041-468972. Molecular formula: C32H31F6N. Mole weight: 543.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet USP Related Compound C | Cinacalcet USP Related Compound C is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Group: Pharmaceutical. Alternative Names: Cinacalcet Para-Trifluoromethyl Analog; (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine Hydrochloride; (alphaR)-alpha-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan. CAS No. 1428118-39-1. Pack Sizes: 50 mg. Product ID: B1370-379697. Molecular formula: C22H23ClF3N. Mole weight: 393.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinchonain IIa | Cinchonain Iia is a natural compound isolated from the barks of Kandelia candel. Cinchonain IIa has antioxidant activity, high radical scavenging activity and reducing power. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,10R)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. CAS No. 85081-23-8. Pack Sizes: 1 mg. Product ID: NP2144. Molecular formula: C39H32O15. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinchonain IIb | Cinchonain Iib is purified from the barks of Kandelia candel (L.) DRUCE. Cinchonain IIb shows high radical scavenging activity and reducing power. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,10S)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. CAS No. 85022-68-0. Pack Sizes: 1 mg. Product ID: NP2143. Molecular formula: C39H32O15. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinitapride | Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Group: Pharmaceutical. Alternative Names: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. CAS No. 66564-14-5. Pack Sizes: 100 mg. Product ID: B2692-468999. Molecular formula: C21H30N4O4. Mole weight: 402.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinnamtannin B1 | Cinnamtannin B1, a phenolic constituent sourced from the bark of Cinnamomum cassia, displays credible potential as a therapeutic agent in tackling various ailments such as diabetes, obesity, and cancer. Its multifaceted medicinal properties ranging from antioxidant, anti-inflammatory, to antiproliferative activities render it a hopeful candidate for novel drug advancement. Group: Pharmaceutical. Alternative Names: Cinnamtannin B1; cinnamtannin B-1; 88082-60-4; CinnamtanninB-1; CHEBI:69304. CAS No. 88082-60-4. Pack Sizes: 1 mg. Product ID: B2703-248474. Molecular formula: C45H36O18. Mole weight: 864.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinnzeylanol | Cinnzeylanol is isolated from the barks of Cinnamomum cassia. Group: Pharmaceutical. Alternative Names: 3-Deoxyryanodol. CAS No. 62394-04-1. Pack Sizes: 5 mg. Product ID: NP1459. Molecular formula: C20H32O7. Mole weight: 384.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinobufagin | Cinobufagin can inhibite the proliferation of U-2OS cells, and induce cell apoptosis. The potential mechanism of Cinobufagin-induced apoptosis may be related to the mitochondria-mediated pathway. Uses: An important cardenolidal steroid. Group: Pharmaceutical. Alternative Names: cinobufagin venom toad. CAS No. 470-37-1. Pack Sizes: 25 mg. Product ID: NP6092. Molecular formula: C26H34O6. Mole weight: 442.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinoxacin-[d5] | Cinoxacin-[d5] is a labelled Cinoxacin. Cinoxacin, a quinolone carboxylic acid derivative that structurally resembles ciprofloxacin, was an older synthetic antimicrobial to treat urinary tract infections. Group: Pharmaceutical. Alternative Names: 1-Ethyl-D5-4-oxo-1,4-dihydro-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid. Pack Sizes: 10 mg. Product ID: BLP-009145. Molecular formula: C12H5D5N2O5. Mole weight: 267.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin-[d8] | Ciprofloxacin-[d8] is the labelled analogue of Ciprofloxacin, which is an antibiotic used to treat a number of bacterial infections. Group: Pharmaceutical. Alternative Names: Ciprofloxacin D8; 1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-d8-1-yl-1,4-dihydro-quinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid; Ciflafin-d8; Ciprine-d8; Cipro IV-d8; Ciprobay 100-d8; Ciprofloxacillin-d8. CAS No. 1130050-35-9. Pack Sizes: 10 mg. Product ID: BLP-012911. Molecular formula: C17H10D8FN3O3. Mole weight: 339.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin EP Impurity C | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Group: Pharmaceutical. Alternative Names: Enrofloxacin EP impurity G; Ciprofloxacin Ethylenediamine Analog (USP); Desethylene Ciprofloxacin, Hydrochloride; M1-Ciprofloxacin; 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. CAS No. 528851-31-2. Pack Sizes: 10 mg. Product ID: B1370-158148. Molecular formula: C15H17ClFN3O3. Mole weight: 341.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin EP Impurity E | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Group: Pharmaceutical. Alternative Names: Decarboxy Ciprofloxacin; Decarboxyciprofloxacin; 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. CAS No. 105394-83-0. Pack Sizes: 100 mg. Product ID: B2694-469025. Molecular formula: C16H18FN3O. Mole weight: 287.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin hydrochloride | Ciprofloxacin hydrochloride is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. It is used for urogenital infections caused by sensitive bacteria. Uses: Cytochrome p-450 cyp1a2 inhibitors. Group: Pharmaceutical. Alternative Names: Ciprofloxacin hydrochloride. CAS No. 93107-08-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3410. Molecular formula: C17H19ClFN3O3. Mole weight: 367.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin Impurity D HCl | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Group: Pharmaceutical. Alternative Names: Ciprofloxacin Impurity D hydrochloride; USP Ciprofloxacin Related Compound A. CAS No. 526204-10-4. Pack Sizes: 100 mg. Product ID: B2694-469024. Molecular formula: C17H19Cl2N3O3. Mole weight: 384.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cipropride S enantiomer | Cipropride S enantiomer is the S enantiomer of cipropride which is an antiemetic drug. Group: Pharmaceutical. Alternative Names: N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide; Cipropride (S enantiomer). CAS No. 66183-70-8. Pack Sizes: 1mg;1g;10g. Product ID: 66183-70-8. Molecular formula: C17H25N3O4S. Mole weight: 367.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciraparantag | Ciraparantag, also called as PER977, a synthetic, cationic small molecule, has potential to be a simple, inexpensive universal anticoagulation reversal agent. Group: Pharmaceutical. Alternative Names: PER-977; PER 977; PER977; Aripazine. CAS No. 1438492-26-2. Pack Sizes: 100 mg. Product ID: B2693-474575. Molecular formula: C22H48N12O2. Mole weight: 512.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Cirsilineol | Cirsilineol is a trimethoxyflavone isolated from Artemisia and from Teucrium gnaphalodes. It selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4+ T cells. Group: Pharmaceutical. Alternative Names: Fastigenin; Cirsileneol; Eupatrin; Anisomelin. CAS No. 41365-32-6. Pack Sizes: 50 mg. Product ID: NP2434. Molecular formula: C18H16O7. Mole weight: 344.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Cirsimaritin | Cirsimaritin is purified from the herbs of Microtea debilis. Cirsimaritin has the potential use in patients with congestive heart failure that can mitigate cardiac remodeling and left ventricular dysfunction through augmenting myocardial autophagy and decreasing matrix metalloproteinase-2&9 activities. Cirsimaritin inhibits the growth of tumor cells and induces mitochondrial apoptosis in human gallbladder carcinoma cell line (GBC-SD), and it triggers endoplasmic reticulum (ER) stress and down-regulates the phosphorylation of Akt. Cirsimaritin shows moderate anti-proliferative activity against COLO-205 cells with IC 50 values of 13.1uM. Cirsimaritin increases tyrosinase activity and melanin content in murine B16F10 melanoma cells by activation of CREB as well as upregulation of MITF and tyrosinase expression in a dose-dependent manner; support the putative application of cirsimaritin in ultraviolet photoprotection and hair coloration treatments. Group: Pharmaceutical. Alternative Names: Scrophulein; 4',5-Dihydroxy-6,7-dimethoxyflavone; 7-Methylcapillarisin. CAS No. 6601-62-3. Pack Sizes: 5 mg. Product ID: NP2021. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cirsiumaldehyde | Cirsiumaldehyde is found in TyphoniiRhizoma. Group: Pharmaceutical. Alternative Names: 5,5'-Oxybis(5-methylene-2-furaldehyde); O-Bisme-furaldehyde. CAS No. 7389-38-0. Pack Sizes: 100 mg. Product ID: B2703-335052. Molecular formula: C12H10O5. Mole weight: 234.2. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-11-Hexadecanol | cis-11-Hexadecanol (CAS# 56683-54-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: cis-11-Hexadecanol; cis-11-Hexadecen-1-ol. CAS No. 56683-54-6. Pack Sizes: 500 mg. Product ID: B2699-126033. Molecular formula: C16H32O. Mole weight: 240.42. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-2-Buten-1-ol | Cis-2-Buten-1-ol, a transparent, odorless liquid, finds applications in the production of various pharmaceuticals and serves as a valuable reagent in the realm of organic chemical synthesis. Promising therapeutic potentials have led to extensive investigation into the possibility of cis-2-Buten-1-ol's role in the management of sundry illnesses, including cancer. Group: Pharmaceutical. Alternative Names: (Z)-2-Buten-1-ol; 2-Buten-1-ol, (2Z)-; cis-2-Butenol; cis-2-Butenyl alcohol; cis-Crotyl Alcohol; Z-Crotyl alcohol. CAS No. 4088-60-2. Pack Sizes: 1 g. Product ID: B1370-081790. Molecular formula: C4H8O. Mole weight: 72.11. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-3-methoxycyclobutan-1-ol | Cis-3-methoxycyclobutan-1-ol, a synthetic organic compound utilized as a reagent in chemical synthesis, has exhibited promise as a pivotal intermediate in producing numerous bioactive molecules including anti-inflammatory, anti-tumor, and analgesic agents. Group: Pharmaceutical. Alternative Names: cis-3-Methoxycyclobutanol; Cyclobutanol, 3-methoxy-, cis-. CAS No. 1807941-46-3. Pack Sizes: 500 mg. Product ID: B2699-373161. Molecular formula: C5H10O2. Mole weight: 102.13. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-3-Nonen-1-ol | Cis-3-Nonen-1-ol, an unsaturated alcohol, is a naturally occurring compound in grapes and various fruits. Its uses range from being a fragrance ingredient in perfumes to a flavoring agent in the food industry. Furthermore, studies reveal promising anti-inflammatory and analgesic properties that provide possibilities for therapeutic drugs in managing inflammation and pain-related diseases. Group: Pharmaceutical. Alternative Names: 3-Nonen-1-ol, (3Z)-; (Z)-3-nonen-1-ol. CAS No. 10340-23-5. Pack Sizes: 200 g. Product ID: B2701-207353. Molecular formula: C9H18O. Mole weight: 142.24. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-4-Octenedioic acid | Cis-4-Octenedioic acid is a dicarboxylic fatty acid and a monounsaturated fatty acid. Group: Pharmaceutical. Alternative Names: 4-octenedioic acid; 4Z-octenedioic acid; (Z)-4-Octene-1,8-dioic acid. CAS No. 38561-68-1. Pack Sizes: 100 mg. Product ID: B1370-087445. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Cisapride | Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. It acts directly as a serotonin 5-HT4 receptor agonist and indirectly as a parasympathomimetic. It is also a potent human ether-à-go-go-related gene (hERG) potassium channel inhibitor. It showed higher inhibitory effects on a hERG current with IC50 of 9.4 × 10-9 M in vitro. It inhibited Kv4.3 in a concentration-dependent manner with IC50 values of 9.8 uM. It could not bring about more colitis damages through 5HT(4) receptors. It was discovered by Janssen Pharmaceutica in 1980. It has been withdrawn from the market. Uses: Anti-ulcer agents; gastrointestinal agents; serotonin agonists. Group: Pharmaceutical. Alternative Names: Rel-Cisapride; R 51619; (±)-Cisapride. CAS No. 81098-60-4. Pack Sizes: 1 g. Product ID: B2693-077798. Molecular formula: C23H29ClFN3O4. Mole weight: 465.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Cisatracurium Besilate | Cisatracurium besilate is a neuromuscular blocking agent that is used in liver transplant patient with safety. Cisatracurium besilate is also an enantiomer of Atracurium Besilate. Uses: Neuromuscular blocking agent. Group: Pharmaceutical. Alternative Names: (1R,1'R,2R,2'R)-2,2'-[1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate; Cisatracurium besylate. CAS No. 96946-42-8. Pack Sizes: 250 mg. Product ID: B0084-080264. Molecular formula: C65H82N2O18S2. Mole weight: 1243.487. Custom synthesis is available. Send your inquiries for more information. | London |
| Cisatracurium Besilate EP Impurity F | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Group: Pharmaceutical. Alternative Names: cis-Quaternary Alcohol; Atracurium Impurity D2; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate; (1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Benze. CAS No. 1100676-16-1. Pack Sizes: 5 mg. Product ID: B0371-467031. Molecular formula: C35H47NO10S. Mole weight: 673.82. Custom synthesis is available. Send your inquiries for more information. | London |
| cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane | cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane is used as a ligand in coordination chemistry and organometallic chemistry. It is commonly used in the synthesis of transition metal complexes for catalytic applications in pharmaceutical drug development and disease treatment. Group: Pharmaceutical. Alternative Names: Diphenyl-[[(1R,2R,3S,4S)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane. CAS No. 333380-86-2. Pack Sizes: 100 mg. Product ID: B0052-109129. Molecular formula: C57H54P4. Mole weight: 862.954. Custom synthesis is available. Send your inquiries for more information. | London |
| cis,cis-Muconic acid | cis,cis-Muconic acid (CAS# 1119-72-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2Z,4Z)-hexa-2,4-dienedioic acid. CAS No. 1119-72-8. Pack Sizes: 30 g. Product ID: B2699-295365. Molecular formula: C6H6O4. Mole weight: 142.11. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-Citral | cis-Citral. Group: Pharmaceutical. Alternative Names: cis-3,7-Dimethyl-octa-2,6-dien-1-al; neral; 3,7-dimethyl-(Z)-2,6-octadienal; 2,6-Octadienal, 3,7-dimethyl-, (2Z)-. CAS No. 106-26-3. Pack Sizes: 50 mg. Product ID: B1370-220959. Molecular formula: C10H16O. Mole weight: 152.23. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-Crotylboronic acid pinacol ester | cis-Crotylboronic acid pinacol ester is a vital compound used in the biomedical industry. It exhibits potential therapeutic effects against specific diseases, including certain types of cancers and metabolic disorders. Through its unique chemical properties, cis-Crotylboronic acid pinacol ester holds promise as a valuable tool for drug development and targeted therapies in the field of biomedicine. Group: Pharmaceutical. Alternative Names: Z-2-Buten-1-yl-boronic acid pinacol ester; Z-Crotylboronic acid pinacol ester; cis-2-(2-Buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 69611-01-4. Pack Sizes: 10 g. Product ID: B1370-378266. Molecular formula: C10H19BO2. Mole weight: 182.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Cis-diiododiammineplatinum(II) | Cis-diiododiammineplatinum(II) is a potent chemotherapeutic agent utilized in the treatment of diverse malignancies such as testicular, ovarian, and bladder cancer. Its mechanism of action involves perturbation of cancer cell proliferation, resulting in their demise. Group: Pharmaceutical. CAS No. 23555-38-6. Pack Sizes: 1mg;1g;10g. Product ID: 23555-38-6. Molecular formula: Cis-[Pt(NH3)2I2]. Mole weight: 482.96. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-Miyabenol C | cis-Miyabenol C is a natural compound isolated from the herbs of Vitis vinifera. Group: Pharmaceutical. Alternative Names: Miyabenol C. CAS No. 168037-22-7. Pack Sizes: 1 mg. Product ID: NP4994. Molecular formula: C42H32O9. Mole weight: 680.709. Custom synthesis is available. Send your inquiries for more information. | London |
| Cisplatin | Cisplatin induces cytotoxicity by interaction with DNA to form DNA adducts which activate several signal transduction pathways, including Erk, p53, p73, and MAPK, which culminates in the activation of apoptosis. It is used in several types of cancer. Uses: Antineoplastic agent. Group: Pharmaceutical. Alternative Names: (SP-4-2)-diamminedichloro-platinum. CAS No. 15663-27-1. Pack Sizes: 2 g. Product ID: BBF-03995. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Cis-Quaternary Acid | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Group: Pharmaceutical. Alternative Names: 3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate. CAS No. 1075727-04-6. Pack Sizes: 5 mg. Product ID: B0371-007237. Molecular formula: C24H31NO6. Mole weight: 429.52. Custom synthesis is available. Send your inquiries for more information. | London |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Group: Pharmaceutical. Alternative Names: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. CAS No. 929211-64-3. Pack Sizes: 5 mg. Product ID: B2694-428813. Molecular formula: C27H28FNO5S. Mole weight: 497.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Citalopram EP Impurity F (Oxalate salt form) | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Group: Pharmaceutical. Alternative Names: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. CAS No. 64372-43-6. Pack Sizes: 100 mg. Product ID: B0211-007220. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. Custom synthesis is available. Send your inquiries for more information. | London |
| Citalopram hydrobromide | Citalopram Hydrobromide is a serotonin (5-HT) uptake inhibitor used as an antidepressant. Group: Pharmaceutical. Alternative Names: Citalopram HBr; Cipramil; Celexa; 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide. CAS No. 59729-32-7. Pack Sizes: 5 g. Product ID: NP3120. Molecular formula: C20H22BrFN2O. Mole weight: 405.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Citalopram N-Oxide | Citalopram N-Oxide is an impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: Escitalopram EP Impurity H; Citalopram USP Related Compound E; 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide. CAS No. 63284-72-0. Pack Sizes: 10 mg. Product ID: B2694-118473. Molecular formula: C20H21FN2O2. Mole weight: 340.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Citral-[d6] | Citral-[d6] is an isotopic labelled Citral, a fragrance ingredient found in citrus fruit's peel oil. Group: Pharmaceutical. Alternative Names: Citral-d6. Pack Sizes: 100 mg. Product ID: BLP-014131. Molecular formula: C10H10D6O. Mole weight: 158.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciwujiatone | Ciwujiatone is purified from the herbs of Kalimeris integrifolia. Ciwujiatone shows significant activities against colon cancer cell lines SW480 and SW620. Group: Pharmaceutical. Alternative Names: (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone. CAS No. 218901-26-9. Pack Sizes: 1 mg. Product ID: NP4073. Molecular formula: C22H26O9. Mole weight: 434.44. Custom synthesis is available. Send your inquiries for more information. | London |
| CJC1295 With DAC | CJC1295 is a synthetic analogue of growth hormone-releasing hormone. Uses: Cjc1295 with dac, also known as dac:grf (1-29), is a synthetic modification of the growth hormone releasing hormone (ghrh) peptide. this peptide is designed to stimulate the pituitary gland to produce and release growth hormone (gh) in a more sustained manner than natural ghrh. it contains a series of amino acids designed to mimic the effects of natural ghrh in the body. the addition of dac (drug. Group: Pharmaceutical. CAS No. 446262-90-4. Pack Sizes: 5 mg. Product ID: BAT-006154. Molecular formula: C165H269N47O46. Mole weight: 3647.19. Custom synthesis is available. Send your inquiries for more information. | London |
| CL2A-SN 38 | CL2A-SN 38 is a drug-linker conjugate for ADC by using SN 38 (a DNA Topoisomerase I inhibitor), linked via CL2A. Group: Pharmaceutical. Alternative Names: CL2A-SN-38. CAS No. 1279680-68-0. Pack Sizes: 5 mg. Product ID: BADC-00742. Molecular formula: C73H97N11O22. Mole weight: 1480.63. Custom synthesis is available. Send your inquiries for more information. | London |
| CL-387785 | CL-387785, also known as EKI-785, is an irreversible inhibitor of EGF-receptor (EGFR) kinase activity in vivo (IC50 = 250-490 pM). CL-387785 covalently bound to EGF-R. It also specifically inhibited kinase activity of the protein (IC50 = 370+/-120 pM), blocked EGF-stimulated autophosphorylation of the receptor in cells (ic50 approximately 5 nM), inhibited cell proliferation (IC50 = 31-125 nM) primarily in a cytostatic manner in cell lines that overexpress EGF-R or c-erbB-2, and profoundly blocked the growth of a tumor that overexpresses EGF-R in nude mice (when given orally at 80 mg/kg/day for 10 days, daily). CL-387,785 is useful for studying the interaction of small molecules with EGF-R and may have clinical utility. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: CL-387785; CL 387785; CL-387,785; CL387785; EKI-785; EKI 785; EKI785. CAS No. 194423-06-8. Pack Sizes: 50 mg. Product ID: B0084-458793. Molecular formula: C18H13BrN4O. Mole weight: 381.233. Custom synthesis is available. Send your inquiries for more information. | London |
| Cladribine | 2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase. Group: Pharmaceutical. Alternative Names: 2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine. CAS No. 4291-63-8. Pack Sizes: 1 g. Product ID: B2693-004182. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Cladribine Related Compound A | 2-Methoxy-2'-deoxyadenosine is an impurity in the synthesis of Cladribine, a substituted purine nucleoside with antileukemic activity. Group: Pharmaceutical. Alternative Names: 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9-(2-Deoxy-β-D-ribofuranosyl)-2-methoxyadenine; 2'-Deoxy-2-methoxyadenosine; (2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxyspongosine. CAS No. 24757-70-8. Pack Sizes: 25 mg. Product ID: B2694-469085. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Clarithromycin | It is produced by the strain of erythromycin. Clarithromycin, a CYP3A4 inhibitor, is a macrolide antibiotic used to treat pharyngitis, tonsillitis, acute maxillary sinusitis, acute bacterial exacerbation of chronic bronchitis, pneumonia, skin and skin structure infections. It prevents bacteria from growing by interfering with their protein synthesis and binds to the subunit 50S of the bacterial ribosome and thus inhibits the translation of peptides. It has similar antimicrobial spectrum as erythromycin, but is more effective against certain Gram-negative bacteria, particularly Legionella pneumophila. It also has bactericidal effect on certain strains, such as Haemophilus influenzae, Streptococcus pneumoniae and Neisseria gonorrhoeae. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Biaxin; 6-O-Methylerythromycin; Klaricid; Abbott-56268; 6-O-Methylerythromycin A; A 56268; Abbott 56268; Antibiotic A 56268; Antibiotic TE 31; Clamicin; Claric; Claridar; Claris; Claritek; Clarith; Clarithro; Clathromycin; Crixan; CRIXAN OD; Fascar; Fromilid; Kelamycin; Klabax; Klacid; Klaribac; Klarimix; Klarithran MR; Macladin; Naxy; TE 031; Veclam; Zeclar. CAS No. 81103-11-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00648. Molecular formula: C38H69NO13. Mole weight: 747.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Clarithromycin related compound I | An impurity found in the macrolide antibiotic, Clarithromycin. Group: Pharmaceutical. Alternative Names: De(cladinosyl) Clarithromycin; 3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-6-O-methylerythromycin; 5-O-Desosaminyl-6-O-methylerythronolide A; 3-O-Decladinosyl-6-O-methylerythronolide A; Clarithromycin EP Impurity I. CAS No. 118058-74-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04329. Molecular formula: C30H55NO10. Mole weight: 589.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Clausine Z | Clausine Z comes from the herbs of Clausena excavata. Uses: Inhibitory activity on cdk5. Group: Pharmaceutical. Alternative Names: 1,6-Dihydroxy-9H-carbazole-3-carbaldehyde;3-formyl-1,6-dihydroxycarbazole. CAS No. 866111-14-0. Pack Sizes: 1 mg. Product ID: NP0341. Molecular formula: C13H9NO3. Mole weight: 227.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Clavulanate Potassium (1:1 mixture with silicon dioxide) | Clavulanate Potassium is a semi-synthetic beta-lactamase inhibitor isolated from streptomyces. It contains a beta-lactam ring and binds strongly to beta-lactamase at or near its active site. It is used in conjunction with beta-lactamase susceptible penicillins to treat infections caused by beta-lactamase producing organisms. It is commonly combined with amoxicillin or ticarcillin to increase its effectiveness. Uses: Beta-lactamase inhibitors. Group: Pharmaceutical. Alternative Names: Amonate; MM-14151; MM14151. CAS No. 61177-45-5. Pack Sizes: 10 g. Product ID: BBF-03915. Molecular formula: C8H8KNO5. Mole weight: 237.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Clemaphenol A | Clemaphenol A is a lignan found in the Cynanchum auriculatum. Group: Pharmaceutical. Alternative Names: rel-3,3'-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxyphenol]. CAS No. 362606-60-8. Pack Sizes: 5 mg. Product ID: B0005-053738. Molecular formula: C20H22O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Clematichinenoside AR | Clematichinenoside AR is a triterpenoid saponin. Group: Pharmaceutical. Alternative Names: (-)-Platycoside G1; Deapi-platycoside E; Deapioplatycoside E. CAS No. 761425-93-8. Pack Sizes: 5 mg. Product ID: B0005-053736. Molecular formula: C64H104O34. Mole weight: 1417.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Clematichinenoside C | Clematichinenoside C is a triterpenoid saponin isolated from the roots of Clematis chinensis. Group: Pharmaceutical. Alternative Names: Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→4)-O-β-D-ribopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl. CAS No. 177912-24-2. Pack Sizes: 5 mg. Product ID: B0005-053732. Molecular formula: C70H114O34. Mole weight: 1499.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Clematiunicinoside E | Clematiunicinoside E is a triterpenoid saponin isolated from the roots of Clematis uncinata. Group: Pharmaceutical. Alternative Names: Clematomandshurica saponin C. CAS No. 916649-92-8. Pack Sizes: 5 mg. Product ID: B0005-053730. Molecular formula: C76H124O39. Mole weight: 1661.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Clematomandshurica saponin B | Clematomandshurica saponin B is a triterpenoid saponin isolated from the roots and rhizomes of Clematis mandshurica with inhibitory effect against cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: CLEMATOMANDSHURICA SAPONIN B; 916649-91-7; Clamatomandshurica saponin BHY-N4230; CS-0032478. CAS No. 916649-91-7. Pack Sizes: 5 mg. Product ID: B0005-053726. Molecular formula: C92H142O46. Mole weight: 1984.1. Custom synthesis is available. Send your inquiries for more information. | London |
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