BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Casuarinin | Casuarinin is a tannin isolated from the bark of Terminalia arjuna. It can induce apoptosis and cell cycle arrest. 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). Grades: 98%. CAS No. 79786-01-9. Molecular formula: C41H28O26. Mole weight: 936.65. |  |
| Catalase | Catalase. Grades: 95%. CAS No. 9001-5-2. Molecular formula: C9H10O3||||C9H10O3. Mole weight: 166.17. | |
| 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. Alternative Names: Catechin 7-O-beta-D-glucopyranoside; Catechin-7-O-glucoside. Grades: 98%. CAS No. 65597-47-9. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| Catechu | Catechu. Grades: 95%. CAS No. 8001-48-7. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| Catenarin | Catenarin is an anthraquinone that inhibited CXCR4- and CCR5-implicated leukocyte migration, islet destruction, and diabetes in NOD mice. Alternative Names: 1,4,5,7-tetrahydroxy-2-methyl-anthraquinone; 1,4,5,7-tetrahydroxy-2-methylanthraquinone; 2-methyl-1,4,5,7-tetrahydroxy-10-anthracenedione; Katenarin; 4-Hydroxyemodin. Grades: ≥95%. CAS No. 476-46-0. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| Catharanthine | Catharanthine inhibits nicotinic receptor mediated diaphragm contractions with IC50 of 59.6 μM. Alternative Names: Catharanthine. Grades: >98%. CAS No. 2468-21-5. Molecular formula: C21H24N2O2. Mole weight: 336.43. | |
| Catharanthine tartrate | Catharanthine Tartrate is an alkaloid isolated from Catharanthus roseus. It inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activity. Alternative Names: 2,3-dihydroxybutanedioic acid;methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate. Grades: >98%. CAS No. 4168-17-6. Molecular formula: C25H30N2O8. Mole weight: 486.51. | |
| Cathepsin C Type X from bovine spleen | Cathepsin C Type X from bovine spleen. Alternative Names: Cathepsin C; E.C. 3.4.4.9; E.C. 3.4.14.1; Dipeptidyl transferase; Dipeptidyl aminopeptidase I; Dipeptide arylamidase I. CAS No. 9032-68-2. | |
| Cathepsin D from bovine spleen | Cathepsin D from bovine spleen. CAS No. 9025-26-7. | |
| CATHEPSIN L | CATHEPSIN L. CAS No. 60616-82-2. | |
| Cathepsin S inhibitor | Cathepsin S is expressed in antigen-presenting cells and plays a role in invariant chain processing and major histocompatibility complex class II (MHCII) antigen presentation leading to CD4+ T-cell activation. An oral Cathepsin S inhibitor that blocks MHCII antigen presentation could result in a T-cell-selective immunosuppressant agent with improved safety over the current standard of care for the treatment of rheumatoid arthritis, psoriasis, multiple sclerosis and other autoimmune-based inflammatory diseases. Alternative Names: LY3000328; LY-3000328; LY 3000328. Cathepsin S inhibitor. Grades: >98%. CAS No. 1373215-15-6. Molecular formula: C25H29FN4O5. Mole weight: 484.52. | |
| Cationic starch | Cationic starch is a biopolymer used in as a delivery system for development of drugs or gene therapy. Its positively charged structure allows efficient binding to negatively charged molecules aiding in targeted drug delivery and enhanced gene transfection. Alternative Names: (3-Chloro-2-hydroxypropyl)trimethylammonium chloride modified starch; Starch, (2-hydroxypropyl)trimethylammonium chloride ether; Starch, 2-hydroxy-3-trimethylammoniopropylether, chloride; Starch, 2-hydroxy-3-(trimethylammonio)propyl ether, chloride; 2-Hydroxy-3-(trimethylammonio)propyl starch chloride; 2-Hydroxy-3-(trimethylammonio)propyl starch ether chloride; Sensomer CI 50; Starch 3-(trimethylammonio)-2-hydroxypropyl ether chloride salt; Starch 3-ether with (2,3-dihydroxypropyl)trimethylammonium chloride; Starch ether with (2,3-dihydroxypropyl)trimethylammonium chloride; Starch ether with 2,3-epoxypropyltrimethylammonium chloride; Starch ether with glycidylt rimethylammonium chloride; Starch hydroxypropyltrimonium chloride; Topcat L 95; YZC 2; YZG 2. Grades: ≥95%. CAS No. 56780-58-6. | |
| CB-6644 | CB-6644 is a novel allosteric selective inhibitor of the ruvbl1/2 complex with anti-cancer activity. It blocks the ATPase activity of RUVBL1/2 with an IC50 of 15 nM. Alternative Names: CB 6644; CB6644. CAS No. 2316817-88-4. Molecular formula: C29H34ClFN4O5. Mole weight: 573.06. | |
| CB6OCB | CB6OCB is a nonsymmetric liquid crystal dimer. Alternative Names: 1-(4-cyanobiphenyl-4'-yloxy)-6-(4-cyanobiphenyl-4'-yl)hexane; 4'-((6-(4'-cyano-[1,1'-biphenyl]-4-yl)hexyl)oxy)-[1,1'-biphenyl]-4-carbonitrile; 4,4''-(1,6-Hexanediyloxy)bis(biphenyl-4'-carbonitrile); [1,1'-Biphenyl]-4-carbonitrile, 4'-[[6-(4'-cyano[1,1'-biphenyl]-4-yl)hexyl]oxy]-. CAS No. 1531588-29-0. Molecular formula: C32H28N2O. Mole weight: 456.59. | |
| CBQCA Reagent | CBQCA Reagent is an amine-reactive fluorescent probe that can be used in electrophoretic or chromatographic methods. Alternative Names: CBQCA;3-(4-Carboxybenzoyl)-2-quinolinecarboxaldehyde; 3-(4-Carboxybenzoyl)quinoline-2-carboxaldehyde; 4-[(2-formylquinolin-3-yl)carbonyl]benzoic acid. CAS No. 131124-59-9. Molecular formula: C18H11NO4. Mole weight: 305.29. | |
| CBS9106 | CBS9106, also known as BMS-566419, is a novel reversible oral CRM1 inhibitor with CRM1 degrading activity. CRM1 plays an important role in the nuclear export of cargo proteins bearing nuclear exporting signal sequences. CBS9106 inhibits CRM1-dependent nuclear export, causing arrest of the cell cycle and inducing apoptosis in a time- and dose-dependent manner for a broad spectrum of cancer cells, including multiple myeloma cells. CBS9106 reduces CRM1 protein levels significantly without affecting CRM1 mRNA expression. Oral administration of CBS9106 significantly suppresses tumor growth and prolongs survival in mice bearing tumor xenograft without a significant loss in body weight. A reduced level of CRM1 protein is also observed in tumor xenografts isolated from mice treated with CBS9106. Taken together, these results indicate that CBS9106 is a novel reversible CRM1 inhibitor and a promising clinical candidate. Alternative Names: SL-801; SL801; SL 801; CBS-9106; CBS 9106; BMS-566419; BMS566419; BMS 566419; 1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-. Grades: 98%. CAS No. 1076235-04-5. Molecular formula: C18H21ClF3N3O3. Mole weight: 419.83. | |
| CDDO-EA | CDDO-EA is an activator of Nrf2/ARE. It has neuroprotective effect. Alternative Names: CDDO ethyl amide; RTA405; TP319; RTA 405; TP 319; RTA-405; TP-319. Grades: >98%. CAS No. 932730-51-3. Molecular formula: C33H46N2O3. Mole weight: 518.73. | |
| c-Di-GMP | c-diGMP is a bacterial second messenger and a STING ligand. Alternative Names: 3'-Guanylic acid, guanylyl-(3'→5')-, cyclic nucleotide; 5GP-5GP; Cyclic di-3',5'-guanylate; Cyclic diguanylate; Cyclic diguanylate monophosphate; Cyclic-di-GMP; cGpGp; Cyclic diguanylic acid; cdiGMP; 3',5'-Cyclic diguanylic acid; c-(Gpgp); Bis(3',5')-cyclic diguanylic acid. Grades: ≥95%. CAS No. 61093-23-0. Molecular formula: C20H24N10O14P2. Mole weight: 690.41. | |
| c-di-UMP | A STING agonist negative control. Alternative Names: Cyclic di-uridine monophosphate, c-di-UMP sodium salt. CAS No. 73120-97-5. Molecular formula: C18H20N4O16P2.2Na. Mole weight: 656.3. | |
| CDK4/6 Inhibitor IV | Cdk4/6 inhibitor IV is a cell-permeable triaminopyrimidine inhibitor for Cdk4 / cyclin D1 with IC50 values of 1.5 μM and Cdk6 / cyclin D1 with IC50 values of 5.6 μM. It exhibits blocking of pRb phosphorylation at Ser780 and Ser795. Cdk4/6 inhibitor IV can suppresses tumor growth in Xenograft mouse model. Alternative Names: CINK4; Cyclin-dependent kinase 4/6 Inhibitor IV. Grades: ≥98%. CAS No. 359886-84-3. Molecular formula: C27H32N6O. Mole weight: 456.6. | |
| CDP-ethanolamine | CDP-ethanolamine, a pivotal intermediary in the biosynthesis of membrane phospholipids, assumes an indispensable function in preserving cellular membrane integrity. Clinical research evince that it ameliorates cognitive development in patients diagnosed with neurodegenerative conditions, notably Alzheimer's disease. Furthermore, it potentially mitigates glaucoma symptoms by diminishing intraocular pressure while enhancing blood flow, thereby ameliorating optic nerve functionality. Alternative Names: Cytidine-5'-diphosphate ethanolamine; Cytidine-5'-diphosphateethanolamine; Cytidine Diphosphate Ethanolamine. Grades: ≥ 95% by HPLC. CAS No. 3036-18-8. Molecular formula: C11H20N4O11P2. Mole weight: 446.25. | |
| CDP star | CDP star is a chemiluminescent alkaline phosphatase substrate for the imprinting of proteins or nucleic acids on nitrocellulose membranes. It is especially suitable for detecting single copy genes of mammals and detecting very small amount of target DNA, such as making fingerprint and forensic analysis. Alternative Names: Phenol, 2-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-, 1-(dihydrogen phosphate), sodium salt (1:2); Disodium 4-chloro-3-[(1'R,3'S)-5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.1(3,7)]decan]-4-yl]phenyl phosphate. Grades: >95% by HPLC. CAS No. 160081-62-9. Molecular formula: C18H19Cl2Na2O7P. Mole weight: 495.20. | |
| CDTA | CDTA. Alternative Names: TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID; TRANS-CDTA; 1,2-DIAMINOCYCLOHEXANETETRAACETIC ACID; 1,2-CYCLOHEXANEDIAMINE-TETRAACETIC ACID; LABOTEST-BB LT00455844; HEXAVER(R) TITRANT; CDTA REAGENT; CDTA TITRANT. CAS No. 482-54-2. Molecular formula: C14H22N2O8. Mole weight: 346.33. | |
| CEDAR LEAF OIL | CEDAR LEAF OIL. Alternative Names: CEDAR LEAF OIL; JUNIPER VIRGIN OIL; THUJA OIL; WHITE CEDAR LEAF OIL; oilofarborvitae; oilofcedarleaf; oilofthuja; oilofwhitecedar. Grades: technical. CAS No. 8007-20-3. Molecular formula: CAS: 8007-20-3. | |
| Cedarwood oil | Cedarwood oil is an essential oil with warm and woody scent. Alternative Names: cedar; cedarwood oil, crude; cedrusatlantica oil; China-fir; oil cedar; Oils, cedarwood; redcedarwood oil; White cedar leaf oil. Grades: light. CAS No. 8000-27-9. | |
| cedarwood oil texas | Cedarwood oil texas is an essential oil from the wood of the native Texas Cedar (Juniperus Mexicana). Alternative Names: cedarwood oil; Texas cedarwood oil; cedarwood CFC. Grades: 95%. CAS No. 68990-83-0. | |
| Cediranib maleate | Cediranib maleate is a highly potent VEGFR(KDR) inhibitor with IC50 of <1 nM. It also inhibits Flt1/4 with IC50 of 5 nM/≤3 nM. It inhibits VEGF-stimulated proliferation with IC50 of 0.4 nM in vitro. It suppresses PDGF-AA with IC50 of 0.04 μM in MG63 cell lines. It even suppresses tubule sprouting at subnanomolar concentrations and inhibits VEGF-induced angiogenesis in vivo. It causes hypertrophy in bone growth plate and prevents luteal development in ovary. It shows broad spectrum activity in human tumor models at doses that are well tolerated. It causes regression of vascular tissues in human lung tumor xenografts. Alternative Names: AZD 2171 maleate; Recentin; 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline maleate. Grades:>98%. CAS No. 857036-77-2. Molecular formula: C29H31FN4O7. Mole weight: 566.6. | |
| Cedrenol | Cedrenol. Alternative Names: 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-; 7-methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1h-3; 7-Methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1H-3a; 7-methanoazulen-5-ol,octahydro-6-methylene-3,8,8-trimethyl. Grades: 95%. CAS No. 28231-03-0. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Cedrenyl acetate | Cedrenyl acetate. Alternative Names: [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate; 1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, acetate, (3R,3aS,7R,8aS)-; [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3. Grades: 95%. CAS No. 1405-92-1. Molecular formula: C17H26O2. | |
| Cefalonium Impurity C | Deacetylcephalothin Lactone is an impurity in the synthesis of Cefalonium, a first-generation cephalosporin antibiotic used as a long-acting intramammary cerate for infusion of dairy cows. Alternative Names: N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-Thiopheneacetamide; (5aR-trans)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-Thiopheneacetamide; 3-(hydroxymethyl)-8-oxo-7-[2. Grades: > 95%. CAS No. 10590-10-0. Molecular formula: C14H12N2O4S2. Mole weight: 336.39. | |
| Cefazolin 3-Hydroxymethyl Impurity | Des[(5-Methyl-1,3,4-thiadiazol-2-yl)thio] Cefazolin-3-methanol is an impurity of Cefazolin. Alternative Names: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 478494-71-2. Molecular formula: C11H12N6O5S. Mole weight: 340.32. | |
| Cefazolin Impurity D | An impurity of Cefazolin, an antibiotic used for the treatment of bacterial infections. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-, (6R,7R)-. Grades: > 95%. CAS No. 32510-61-5. Molecular formula: C13H14N6O6S. Mole weight: 382.36. | |
| Cefdinir 7-isomer | 7S-Cefdinir, is an isomer of Cefdinir, a Cephalosporin antibiotic structurally similar to Cefixime. It can be used to treat infections caused by several Gram-negative and Gram-positive bacteria. Uses: Third generation cephalosporins. Alternative Names: (6R,7S)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8- oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; [6R-[6α,7α(Z)]]-7-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]. Grades: > 95%. CAS No. 178601-89-3. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| Cefdinir Isoxazole Analog | Cefdinir Isoxazole Analog is an impurity of Cefdinir, which is a semi-synthetic and broad-spectrum antibiotic used for soft tissue infections and respiratory tract infections. Alternative Names: (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: 95%. CAS No. 1356842-10-8. Molecular formula: C13H11N3O6S. Mole weight: 337.31. | |
| Cefdinir Related Compound B | Cefdinir Related Compound B is the impurity of Cefdinir, a Cephalosporin antibiotic structurally similar to Cefixime. It can be used to treat infections caused by several Gram-negative and Gram-positive bacteria. Alternative Names: (6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: 95%. CAS No. 79350-10-0. Molecular formula: C14H14N4O4S2. Mole weight: 366.42. | |
| Cefdinir Sulfoxide | Cefdinir Sulfoxide is the oxide derivative of Cefdinir; a Cephalosporin antibiotic structurally similar to Cefixime. Alternative Names: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide. Grades: > 95%. CAS No. 934986-48-8. Molecular formula: C14H13N5O6S2. Mole weight: 411.42. | |
| Cefdinir Thiazine Analog | Cefdinir impurity. Alternative Names: 2H-1,3-Thiazine-2-acetic acid, α-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-4-carboxy-5-ethylidene-5,6-dihydro-, [R-[R*,R*-(Z,Z)]]- (9CI). Grades: > 95%. CAS No. 178422-39-4. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefditoren | Cefditoren is a third-generation cephalosporin antibiotic for oral use. It is commonly marketed under the trade name Spectracef by Vansen Pharma Inc. Uses: Anti-bacterial agents. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)-. Grades: > 95%. CAS No. 104145-95-1. Molecular formula: C19H18N6O5S3. Mole weight: 506.58. | |
| Cefepime EP Impurity C | A metabolite of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Alternative Names: Cefepime Impurity C; Cefepime dihydrochloride monohydrate EP Impurity C; (2Z)-2-(2-Aminothiazol-4-yl)-N-(formylmethyl)-2-(methoxyimino)acetamide; (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)-N-(2-oxoethyl)acetamide; T 2588G; THR 221V; (Z)-2-Amino-α-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide; Thiazolyloxime. acetaldehyde; USP Cefepime Related Compound C; Cefepime USP Related Compound C; Cefepime Related Compound C. Grades: >95%. CAS No. 104301-63-5. Molecular formula: C8H10N4O3S. Mole weight: 242.26. | |
| Cefiderocol | This active molecular is a potent cephalosporin antibiotic with a catechol moiety on the 3-position side chain under the development of Shionogi. Cefiderocol exhibits potent activity against the non-fermenting Gram-negative bacteria in vitro including Acinetobacter baumannii, Pseudomonas aeruginosa and Stenotrophomonas maltophilia. Now Cefiderocol is in clinical Phase III for treatment of severe infections caused by Carbapenem-resistant Gram-negative pathogens. Uses: Gram-negative infections. Alternative Names: S-649266; S 649266; S649266; Cefiderocol; (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetamido]-3-({1-[2-(2-chloro-3,4-dihydroxybenzamido)ethyl]pyrrolidin-1-ium-1-yl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;S649266. Grades: 95%. CAS No. 1225208-94-5. Molecular formula: C30H34ClN7O10S2. Mole weight: 752.22. | |
| Cefmenoxime hydrochloride | Cefmenoxime hydrochloride is a third-generation cephalosporin antibiotic with strong antimicrobial activities against Streptococcus pneumoniae, Haemophilus influenzae and Moraxella subgenus Branhamella catarrhalis that were 3 major aerobic bacteria from sinusitis. It is administered intravenously or intramuscularly. It is active against most common gram-positive and gram-negative microorganisms, It is a potent inhibitor of Enterobacteriaceae and is highly resistant to hydrolysis by beta-lactamases. It has a high rate of efficacy in many types of infection and to date no severe side effects have been noted. Uses: Cefmenoxime hydrochloride is active against most common gram-positive and gram-negative microorganisms, it is a potent inhibitor of enterobacteriaceae and is highly resistant to hydrolysis by beta-lactamases. Alternative Names: Cefmenoxime Hydrochloride; SCE 1365 hydrochloride; AB 50912 hemihydrochloride; EINECS 278-299-4; Cefmenoxime hemihydrochloride; Cefmenoxime HCl; SCE1365; Hydrochloride, Cefmenoxime; SCE 1365; SCE-1365;VA10523; A838501;7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride;8-[2-(2. Grades: 98%. CAS No. 75738-58-8. Molecular formula: C32H35ClN18O10S6. Mole weight: 1059.58. | |
| Cefoperazone Impurity A | Cefoperazone impurity. Alternative Names: [5aR-[5aα,6β(R*)]]-4-Ethyl-N-[1-(4-hydroxyphenyl)-2-oxo-2-[(1,4,5a,6-tetrahydro- 1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino]ethyl]-2,3-dioxo-1-piperazinecarboxamide; BP Cefoperazone Sodium Impurity A. Grades: > 95%. CAS No. 73240-08-1. Molecular formula: C23H23N5O8S. Mole weight: 529.53. | |
| Cefoperazone Impurity C | An impurity of Cefoperazone. Alternative Names: 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione; 1-Methyl-1,2,3,4-tetrazole-5-thiol; 1-Methyl-1,2,3,4-tetrazole-5-thiol; 1-Methyl-5-mercapto-1,2,3,4-tetrazole; 1-Methyl-5-tetrazolethione; 5-Mercapto-1-methyl-1,2,3,4-tetrazole; NSC 520787; T 1982F. Grades: > 95%. CAS No. 13183-79-4. Molecular formula: C2H4N4S. Mole weight: 116.14. | |
| Cefoperazone Impurity D | 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is the 2-(triazolylthio)methyl analogue of 7-Aminocephalosporanic Acid (A603415). 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is used in the preparation of triazole-based semi-synthetic cephalosporins. Alternative Names: (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 37539-03-0. Molecular formula: C10H11N5O3S2. Mole weight: 313.36. | |
| Cefovecin sodium | Cefovecin Sodium is an antibiotic of the cephalosporin class. It is used for the treatment of skin infections caused by Pasturella multocida in cats, and Staphylococcus intermedius/S. canis in dogs. Cefovecin Sodium is the first single-dose injectable antibiotic for dogs and cats. Uses: The treatment of skin conditions in dogs and cats. Alternative Names: UNII-DL8Q24959P; DL8Q24959P; C13142. Grades: 95%. CAS No. 141195-77-9. Molecular formula: C17H18N5NaO6S2. Mole weight: 475.47. | |
| Ceftaroline Fosamil | Ceftaroline fosamil is a cephalosporin antibacterial indicated for the treatment of adults with acute bacterial skin and soft tissue infections, including those caused by methicillin-resistant Staphylococcus aureus (MRSA). Alternative Names: PPI 0903; PPI0903; PPI-0903; T-91825; T 91825; T91825; Teflaro; Zinforo; (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: ≥98%. CAS No. 229016-73-3. Molecular formula: C22H21N8O8PS4. Mole weight: 684.67. | |
| Ceftaroline fosamil acetate | Ceftaroline fosamil, also known as TAK 599, is a cephalosporin antibiotic with activity against methicillin-resistant Staphylococcus aureus (MRSA) and Gram-positive bacteria. Ceftaroline fosamil is a prodrug of the cephalosporin antibiotic T-91825. Uses: Beta lactam antibiotics. Alternative Names: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate (1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate; Ceftaroline; Ceftaroline fosamil; PPI 0903; TAK 599; Teflaro; Zinforo. Grades: ≥95%. CAS No. 400827-46-5. Molecular formula: C24H25N8O10PS4. Mole weight: 744.72. | |
| Ceftaroline fosamil acetate hydrate | Ceftaroline fosamil acetate hydrate is the salt of Ceftaroline fosamil, which is an antibiotic indicated for bacterial skin infections. It is effective against MRSA and other Gram-positive bacteria. Alternative Names: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, hydrate (1:1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, monohydrate; Ceftaroline fosamil acetic acid monohydrate; 4-(2-(((6R,7R)-2-carboxy-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium acetate hydrate. Grades: ≥95%. CAS No. 866021-48-9. Molecular formula: C22H22N8O8PS4.C2H3O2.H2O. Mole weight: 762.76. | |
| Ceftazidime Impurity A | An impurity of Ceftazidime, an antibiotic for certain infection treatment. Alternative Names: 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-3-yl]methyl]pyridinium; Δ-2-Ceftazidime; Ceftazidime Impurity A (EP). Grades: > 95%. CAS No. 1000980-60-8. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. | |
| Ceftazidime Impurity G | An impurity of ceftazidime, an antibiotic used for certain infection treatment. Alternative Names: 2-[[[(1Z)-1-(2-Aminothiazol-4-yl)-2-[(oxoethyl)amino]-2-oxoethylidene] amino] oxy]-2-methylpropanoic acid. Grades: > 95%. CAS No. 194241-83-3. Molecular formula: C11H14N4O5S. Mole weight: 314.32. | |
| Ceftobiprole | Ceftobiprole is a cephalosporin prodrug with potent bactericidal activity against methicillin-resistant MRSA and penicillin-resistant Streptococcus pneumoniae (PRSP). Alternative Names: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; BAL 9141; BAL9141. Grades: 95%. CAS No. 209467-52-7. Molecular formula: C20H22N8O6S2. Mole weight: 534.57. | |
| Ceftobiprole medocaril sodium | Ceftobiprole medocaril sodium is a water-soluble prodrug ceftobiprole, a 5th-generation cephalosporin for the treatment of hospital-acquired pneumonia (excluding ventilator-associated pneumonia) and community-acquired pneumonia. Ceftobiprole binds to penicillin-binding proteins (PBPs) and inhibits their transpeptidase activity. Alternative Names: Ceftobiprole medocaril; BAL5788; BAL-5788. CAS No. 252188-71-9. Molecular formula: C26H25N8NaO11S2. Mole weight: 712.6. | |
| Ceftolozane | Ceftolozane is a 5th generation cephalosporin antibiotic. It is a semi-synthetic beta-lactam antibiotic and is used for the treatment of infections with gram-negative bacteria, or gram-positive bacteria that have become resistant to conventional antibiotics. It is also used for the treatment of complicated urinary tract infections and complicated intra abdominal infections combined with the β-lactamase inhibitor tazobactam. Uses: Ceftolozane is used for the treatment of infections with gram-negative bacteria, or gram-positive bacteria that have become resistant to conventional antibiotics. it is also used for the treatment of complicated urinary tract infections and complicated in. Alternative Names: 7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-[ (5-amino-4-{[(2-aminoethyl)carbamoyl]amino}-1-methyl-1H-pyrazol-2-ium-2-yl)methyl]-3,4-didehydrocepham-4-carboxylate; CXA-101; CXA101. Grades: 98%. CAS No. 689293-68-3. Molecular formula: C23H30N12O8S2. Mole weight: 666.69. | |
| Ceftriaxone EP Impurity B | An impurity of Cefotaxime sodium. It is also a degradation product for other cephalosporin antibiotics such as: Ceftriaxone , Cefodizime and Ceftiofur. Alternative Names: [5aR-[5aα,6β(Z)]]-2-Amino-α-(methoxyimino)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4-thiazoleacetamide; 3-Desacetyl Cefotaxime Lactone; Deacetylcefotaxime lactone. Grades: > 95%. CAS No. 66340-33-8. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| Ceftriaxone EP Impurity C | An impurity of Ceftriaxone, a cephalosporin antibiotic for the treatment of various bacterial infections. Alternative Names: Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione; Ro 11-8390; 2-Methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazine-3-thiol; Ceftriaxone triazine analog. Grades: > 95%. CAS No. 58909-39-0. Molecular formula: C4H5N3O2S. Mole weight: 159.17. | |
| Ceftriaxone EP Impurity E | An impurity of Ceftriaxone, a cephalosporin antibiotic for the treatment of various bacterial infections. Alternative Names: Deacyl ceftriaxone; (6R,7R)-7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 58909-56-1. Molecular formula: C12H13N5O5S2. Mole weight: 371.4. | |
| Cefuroxime Axetil Impurity E | (αZ)-α-(Methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-furanacetamide is an impurity of Cefuroxime Axetil, the 1-(acetyloxy) ethyl ester of Cefuroxime , an injectable second generation cephalosporin with an excellent antibacterial activity. Alternative Names: (αZ)-α-(Methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-furanacetamide. Grades: > 95%. CAS No. 947723-87-7. Molecular formula: C15H13N3O6S. Mole weight: 363.35. | |
| Cefuroxime Sodium Impurity A (Cefuroxime Descarbamoyl) | A degradation product of Cefuroxime, and an intermediate for the synthesis of Cephalosporin antibiotics. Alternative Names: (6R,7R)-7-[[(2Z)-2-(2-Furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefuroxime Sodium Impurity F (EP). Grades: > 95%. CAS No. 56271-94-4. Molecular formula: C15H15N3O7S. Mole weight: 381.37. | |
| Celatom | Celatom. Alternative Names: diatomaceous; diatomaceousearth(containingless; diatomaceousearth(containinglessthan1%quartz); diatomaceousearth(non-specificname); diatomaceousearth(uncalcined); diatomaceousearth,natural; diatomaceousearth,uncalcined; kieselguhr,uncalcined. Grades: high flow. CAS No. 61790-53-2. Molecular formula: SiO2. Mole weight: 60.08. | |
| Celecoxib | Celecoxib is a COX-2 inhibitor and nonsteroidal anti-inflammatory drug (NSAID) used to treat the pain and inflammation in osteoarthritis, acute pain in adults, rheumatoid arthritis, ankylosing spondylitis, painful menstruation, and juvenile rheumatoid arthritis. Uses: Cyclooxygenase 2 inhibitors. Alternative Names: Celebra; Celebrex; SC 58635; Benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-; 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; 4-[5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; Celecox; Celocoxib; Eurocox; Medicoxib; Onsenal; Xilebao; YM 177. Grades: ≥95%. CAS No. 169590-42-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. | |
| Celecoxib EP Impurity A | A meta positional isomer of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Alternative Names: Celecoxib USP Related Compound A; Celecoxib 3-Methyl Analog; 4-Desmethyl-3-methyl Celecoxib; 4-[5-(3-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide. Grades: > 95%. CAS No. 170570-01-1. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| Celecoxib EP Impurity B | An isomeric impurity of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Alternative Names: Celecoxib USP Related Compound B; N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) Celecoxib. Grades: > 95%. CAS No. 331943-04-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| CellHunt Far Red DDAO-SE | CellHunt Far Red DDAO-SE is a cutting-edge biomedical dye. Taking advantage of its affinity interactions with cysteine residues in proteins, it facilitates research into labeled cell detection. Furthermore, it accelerates exploration into the mysterious realm of cell migration, proliferation, and complex cellular interactions, thereby facilitating insights in the areas of drug development or disease progression. Molecular formula: C24H22Cl2N2O6. Mole weight: 505.35. | |
| Cellobionic acid ammonium salt | Cellobionic acid ammonium salt is a potent biomedical compound used in the research of various metabolic disorders. With its unique chemical properties, it assists in the compoundion of specific enzymes studying enzymatic deficiencies caused by genetic disorders. Alternative Names: 4-O-b-D-Glucopyranosyl-D-gluconic acid. CAS No. 534-41-8. Molecular formula: C12H22O12. Mole weight: 358.30. | |
| CellTracker Orange CMRA Dye | CellTracker Orange CMRA Dye is a fluorescent dye used for detecting cell movement. It is well retained in live cells and exhibits fluorescence for at least 72 hours. Alternative Names: CellHunt Orange CMRA Dye. Molecular formula: C30H25Cl2NO5. Mole weight: 550.43. | |
| Cellulase | Cellulase. Alternative Names: Endo-1,4-β-glucanase; β-1,4-Glucanase; Endocellulase; β-1,4-Endoglucan hydrolase; Cellzyme; Avicelase; Endo-β-1,4-glucanase; Pancellase SS; Endo-1,4-β-D-glucanase; Cellulysin. CAS No. 9012-54-8. | |
| Cellulose acetate | Cellulose acetate was used in the fabrication of gold microelectrode for electrochemical monochloramine measurement. Cellulose acetate based membranes are used in the separations in aqueous systems and in reverse osmosis process. It has been reported to be used to desalinate seawater.Cellulose acetate was used for biosensor encapsulation. It was used in the preparation of cellulose acetate nanofibre felt structure, cellulose acetate fibers. Alternative Names: Acetic acid, cellulose ester; Acetyl cellulose; Acetylcellulose. CAS No. 9004-35-7. | |
| Cellulose acetate butyrate | Cellulose acetate butyrate (CAB) is a cellulose ester with good clarity, toughness, and chemical resistance. It is widely used in films, coatings, plastic molding, adhesives, and printing inks. Alternative Names: Cellulose, acetate butanoate; Cellulose acetate butyrate polymer; Cellulose acetobutyrate; Acetobutyrate cellulose; Acetylbutyrylcellulose; Cabloid CAB; Cabufocon; Cellidor BM; Cellulose butyrate acetate; Celluose acetate butyrate; Celullose acetate butyrate; CRF 903; EAB; EAB (cellulose derivative); Eastmancab; Ensure 100; Tenite butyrate; Tenite Butyrate 525; Tenite CAB; Tenite CAB 460A; Tenite II; Tenth Second; Triafol BN; Umanax F; Uvex. CAS No. 9004-36-8. | |
| Cellulose acetate hydrogen phthalate | Cellulose acetate phthalate(CAP) is used as an enteric film coating material or as a matrix binder for tablets and capsules. Such coatings resist prolonged contact with the strongly acidic gastric fluid, but dissolve in the mildly acidic or neutral intestinal environment. Alternative Names: Cellulose, acetate, 1,2-benzenedicarboxylate; Acetyl phthalyl cellulose; Aquacoat cPD; CAP; cellacephate; cellulose acetate benzene-1,2-dicarboxylate; cellulose acetate hydrogen 1,2-benzenedicarboxylate; cellulose acetate hydrogen phthalate; cellulose acetate monophthalate; cellulose acetophthalate; cellulose acetylphthalate; cellulosi acetas phthalas. CAS No. 9004-38-0. | |
| Cellulose, ether with α-[2-hydroxy-3-(trimethylammonio)propyl]-ω-hydroxypoly(oxy-1,2-ethanediyl), chloride | Cellulose, ether with α-[2-hydroxy-3-(trimethylammonio)propyl]-ω-hydroxypoly(oxy-1,2-ethanediyl), chloride. Grades: 95%. CAS No. 68610-92-4. Molecular formula: (C2H4O)nC6H16NO2.xCl.xUnspecified. Mole weight: 656.10. | |
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