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 | |
|---|---|---|
| Carbenicillin | It is produced by the strain of Semisynthetic penicillin, 6-APA. Carbenicillin is a broad-spectrum semisynthetic penicillin derivative used parenterally. It is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. It is used to treat pseudomonas aeruginosa infection. Alternative Names: Carboxybenzylpenicillin; alpha-Carboxybenzylpencillin; Carbenicilina; Carbenicilline; Carbenicillinum; Pyopen; Carboxybenzylpenicillin acid; CBPC; Geopen. Grades: >98%. CAS No. 4697-36-3. Molecular formula: C17H18N2O6S. Mole weight: 378.40. |  |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Alternative Names: Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-; [2-O-Methyltyrosine]-deamino-1-carba-oxytocin; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Duratocin; LV 101; LV 101 (Intranasal carbetocin); Pabal; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; 1-Butyric acid-2-(3-(p-methoxyphenyl)-L-alanine)oxytocin. Grades: >98%. CAS No. 37025-55-1. Molecular formula: C45H69N11O12S. Mole weight: 988.16. | |
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Alternative Names: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. Grades: >98%. CAS No. 28860-95-9. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Alternative Names: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. Grades: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
| Carbocysteine | Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Alternative Names: S-Carboxymethyl-L-cysteine; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid; (R)-S-(Carboxymethyl)cysteine; (L)-2-Amino-3-(carboxymethylthio)propionic Acid; 3-[(Carboxymethyl)thio]-L-alanine; AHR 3053; Bronchokod; Carbocisteine; Carbocit; Carbocysteine. Grades: ≥ 99%. CAS No. 638-23-3. Molecular formula: C5H9NO4S. Mole weight: 179.2. | |
| Carbocysteine-[13C3] | Carbocysteine-[13C3] is a labelled Carbocysteine, which is an L-cysteine thioether used as a muco-active drug with free radical scavenging and anti-inflammatory properties. Alternative Names: S-Carboxymethyl-L-cysteine-13C3; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid-13C3; (R)-S-(Carboxymethyl)cysteine-13C3; (L)-2-Amino-3-(carboxymethylthio)propionic Acid-13C3; 3-[(Carboxymethyl)thio]-L-alanine-13C3; AHR 3053-13C3; Bronchokod-13C3. Grades: > 95%. CAS No. 1391068-19-1. Molecular formula: C2[13C]3H9NO4S. Mole weight: 182.16. | |
| Carbomycin A | It is produced by the strain of Streptomyces halstedii. It is mainly resistant to gram-positive bacteria and is cross-resistant to erythromycin. Uses: Sixteen-membered-ring macrolite antibiotic complex similar to leucomycin and erythromycin, produced by stroptomyces halstedii. Alternative Names: CARBOMYCIN; Magnamycin; Magnamycin A; Deltamycin A4; Carbomycin acetate; carbomycin; (12S,13S)-9-Deoxy-12,13-epoxy-12,13-dihydro-9-oxoleucomycin V 3-Acetate 4B-(3-Methylbutanoate); M 4209; NSC 51001; NSC 55924. CAS No. 4564-87-8. Molecular formula: C42H67NO16. Mole weight: 841.98. | |
| Carbon-[13C] | Carbon-[13C]. Alternative Names: Carbon-13C. Grades: 99% atom 13C. CAS No. 14762-74-4. Molecular formula: [13C]H4. Mole weight: 13.00. | |
| Carbon tetrachloride-[13C] | Carbon tetrachloride-[13C]. Alternative Names: Carbon-13C tetrachloride; Tetrachloro(13C)methane. Grades: 99% by CP; 99% atom 13C. CAS No. 32488-50-9. Molecular formula: [13C]Cl4. Mole weight: 154.82. | |
| (-)-Carbovir | (-)-Carbovir, is a nucleoside / nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: Anti-hiv agents. Alternative Names: (1R-cis)-2-Amino-1,9-dihydro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-Purin-6-one. Grades: 95%. CAS No. 120443-30-3. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carboxin | Carboxin is an aniline fungicide used in agriculture to sow before sowing to protect seeds from disease. Uses: Pesticide. Alternative Names: Carbathiin; Carboxine; Vitavax; Oxatin; 2-Methyl-N-Phenyl-5,6-Dihydro-1,4-Oxathiine-3-Carboxamide. CAS No. 5234-68-4. Molecular formula: C12H13NO2S. Mole weight: 235.30. | |
| Carboxymethyl cellulose | Carboxymethyl cellulose (CMC) or cellulose gum is a cellulose derivative with carboxymethyl groups (-CH2-COOH) bound to some of the hydroxyl groups of the glucopyranose monomers that make up the cellulose backbone. It is often used as its sodium salt, sodium carboxymethyl cellulose. Alternative Names: Cellulose, carboxymethyl ether; 7H (carbohydrate); Acetic acid, hydroxy-, cellulose ether; Almelose; Apergel; Apeyel; BM 400; BSH 1 (cellulose); Carbose; Carboxymethyl cellulose ether; Carmellose; Carmellose NS 300; Celish KY 100G carboxymethyl ether; Colloresine; Duodcel; Glycocel TA; Grindsted CMC 1250; HV-CMC. Grades: 98%. CAS No. 9000-11-7. | |
| Carboxymethyl cellulose sodium | Carboxymethyl cellulose sodium is widely used in oral and topical pharmaceutical formulations, mainly because of its viscosity-increasing properties. Carboxymethyl cellulose sodium can also be used as a tablet binder, disintegrant and stabilizing emulsion. Uses: Used in drilling muds, detergents, resin emulsion paints, adhesives, printing inks, and textile sizes; also used as a protective colloid, a stabilizer for foods, and a pharmaceutical additive; used as a bulk laxative, emulsifier and thickener in cosmetics and pharmaceuticals, and stabilizer for reagents; formerly registered in the us for use as an insecticide for ornamentals and flowering plants. Alternative Names: Cellulose, carboxymethyl ether, sodium salt; CM Cellulose; Carmellose; Almelose; Glycolic acid cellulose ether; Carboxymethyl cellulose; Carboxymethyl cellulose ether; Carboxymethyl cellulose sodium salt; Carboxymethylated cellulose sodium salt; Carboxymethylcellulose; Carmacel P-(CC); Carmellose sodium; Cellugel; Cellulose carboxymethylate sodium salt; Cellulose glycolate; Cellulose Gum 9M8; Cell. CAS No. 9004-32-4. Molecular formula: [C6H7O2(OH)x(C2H2O3Na)y]n. | |
| Carboxy methyl Hydroxy ethyl Cellulose | Carboxy methyl Hydroxy ethyl Cellulose. CAS No. 9004-30-2. | |
| Carcinine dihydrochloride | Carcinine is a natural peptide derivative. Carcinine dihydrochloride has been used to study its effects on dopaminergic neuron degeneration. It has antioxidant and anti-saccharification functions and has better stability because it is not recognized by enzymes in the body and loses activity. It can be used to remove skin yellow, lighten skin tone, fight against the invasion of external ultraviolet rays and pollutants and other adverse environment on the skin, prevent skin premature aging, maintain skin young state, can be added to beauty care products, such as emulsion, mask, morning, night cream, eye cream, eye serum, facial essence, muscle base liquid, toner, eye mask, gel and so on. Alternative Names: Propanamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-, hydrochloride (1:2); Propanamide, 3-amino-N-[2-(1H-imidazol-4-yl)ethyl]-, dihydrochloride; Alistin dihydrochloride; Decarboxycarnosine dihydrochloride; β-Alanylhistamine dihydrochloride; Decarboxy carnosine hydrochloride; Decarboxy Carnosine HCL. Grades: >95%. CAS No. 57022-38-5. Molecular formula: C8H16Cl2N4O. Mole weight: 255.14. | |
| Carcinoembryonic Antigen | Carcinoembryonic antigen (CEA), a substance found on the surface of some cells, is a tumor marker in lung cancer. Alternative Names: Tyr-Leu-Ser-Gly-Ala-Asn-Leu-Asn-Leu; L-tyrosyl-L-leucyl-L-serylglycyl-L-alanyl-L-asparaginyl-L-leucyl-L-asparaginyl-L-leucine; Carcinoembryonic Antigen; CEA. Grades: ≥95%. CAS No. 168635-85-6. Molecular formula: C43H69N11O14. Mole weight: 964.07. | |
| Cardamonin | Cardamonin is a naturally occuring chalcone initially isolated from the seeds of Amomum subulatum and subsequently from other zingiberous plant species. Cardamonin exhibits its antiinflammatory activity via suppression of p65NF-κB nuclear translocation and I-κB? phosphorylation. Cardamonin is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM. Uses: Anti-inflammatory. Alternative Names: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one; 2',4'-dihydroxy-6'-methoxychalcone; cardamomin; cardamonin. Grades: >98%. CAS No. 19309-14-9. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| Cariprazine-[d6] | An isotope labelled of Cariprazine. Cariprazine is an atypical antipsychotic which is used in the treatment of schizophrenia and bipolar mania. Alternative Names: N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-di(methyl-d3)-urea. Grades: 95% by HPLC; 98% atom D. CAS No. 1308278-67-2. Molecular formula: C21H26D6Cl2N4O. Mole weight: 433.46. | |
| Carnobacteriocin B2 | Carnobacteriocin B2 is an antimicrobial isolated from Carnobacterium maltaromaticum. Alternative Names: Bacteriocin carnobacteriocin B2; CbnB2. Molecular formula: C40H62N12O15S. Mole weight: 983.1. | |
| Carnosic acid | Carnosic acid is a natural diterpenoid compound isolated from the herb of Rosmarinus officinalis L. Carnosic acid has a protective effect against carcinogens in animal studies and shows antimicrobial and antioxidant activity. Alternative Names: 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,10aS)-; (4aR,10aS)-1,3,4,9,10,10a-Hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-4a(2H)-phenanthrenecarboxylic acid; 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-; Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-; (+)-Carnosic acid; Rosamox; RoseOx; Salvin. Grades: 95%. CAS No. 3650-9-7. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| (-)-Carvone | (-)-Carvone is an antinociceptive monoterpene found as the main active constituent of essential oils obtained from plants of the genus Mentha. It is a novel agonist of TRPV1 channels. It can also be used as a chiral starting material. Alternative Names: (R)-(-)-Carvone; l-Carvone. Grades: > 95 %. CAS No. 6485-40-1. Molecular formula: C10H14O. Mole weight: 150.22. | |
| (-)-Caryophyllene oxide | Caryophyllene oxide, isolated from the fruits of Eugenia caryophyllata, inhibited the mitochondrial electron transport chain. Caryophyllene oxide can be used as potent anti-inflammatory agent and modulators of a newly established therapeutic target. Uses: Analgesic / anti-inflammatory. Alternative Names: (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,4,12,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]-; (-)-beta-Caryophyllene epoxide; (-)-beta-caryophylleneepoxid; (-)-beta-caryophylleneepoxide; (-)-Epoxydihydrocaryophyllene; (1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane; (1r-(1r,4r,6r,10s))-4,12,12-trimethyl; (1r-(1r,4r,6r,10s))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane. Grades: >98%. CAS No. 1139-30-6. Molecular formula: C15H24O. Mole weight: 220.4. | |
| Caspofungin acetate | Caspofungin acetate is the first in a new class of antifungals that inhibits the synthesis of beta (1, 3)-d-glucan, an essential component of the cell wall of filamentous fungi. Alternative Names: MK-0991; MK 0991; MK0991; caspofungin diacetate; Cancidas; L 743872; L 743873; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Diacetate; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-(threo-3-hydroxy-L-ornithine)pneumocandin B0 Diacetate. Grades: 98%. CAS No. 179463-17-3. Molecular formula: C56H96N10O19. Mole weight: 1213.42. | |
| Cassyfiline | Cassyfiline is a natural alkaloid found in the herbs of Cassytha filiformis. Cassyfiline shows the highest activity against Mel-5. Alternative Names: Cassythine. Grades: 95%+. CAS No. 4030-51-7. Molecular formula: C19H19NO5. Mole weight: 341.4. | |
| Casticin | Casticin isolated from the fruits of Vitex trifolia L. var. simplicifolia Cham. It may become a potential leading drug in the therapy of prostate carcinoma. Uses: Cytotoxic activity; antibacterial; anti-tumor. Alternative Names: 5,3'-DIHYDROXY-3,6,7,4'-TETRAMETHOXYFLAVONE. Grades: 98%. CAS No. 479-91-4. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| Catechin | (+)-Catechin is a flavonoid found primarily in higher woody plants as (+)-Catechin along with (-)-Epicatechin (cis form). Antidiarrheal. Uses: Antiulcer; antioxidant. Alternative Names: (+)-Catechin; Cianidanol; D-Catechin; Cyanidanol; Catechuic acid; KB 53; KB-53; KB53; NSC 2819; Z 7300; NSC2819; Z7300; NSC-2819; Z-7300. Grades: >98%. CAS No. 154-23-4. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| (-)-Catechin | (-)-Catechin is an isomer of Catechin, which inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is a natural phenol antioxidant plant secondary metabolite. Alternative Names: (-)-Cianidanol; (-)-Catechuic acid; (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol; L-(-)-Catechin; (2S-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; trans-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol. Grades: ≥98%. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| (+/-)-Catechin-[13C3] | (+/-)-Catechin-[13C3], is the labelled analogue of Catechin. Catechin is a flavan-3-ol, a type of natural phenol and antioxidant. Alternative Names: (+/-)-Catechin-13C3. Grades: >98%. CAS No. 1217691-79-6. Molecular formula: C12[13C]3H14O6. Mole weight: 293.25. | |
| (+)-Catechin 7-O-β-D-xylopyranoside | (+)-Catechin 7-O-β-D-xylopyranoside is a glycosylated derivative of catechin, where a β-D-xylopyranose sugar moiety is attached to the 7th position of the (+)-catechin molecule via an O-glycosidic bond. This compound belongs to the flavonoid family and retains the antioxidant properties of catechin, while the glycosylation may enhance its solubility, stability, and bioavailability. It is naturally found in plants such as tea and certain fruits, and its structure consists of the catechin backbone with a xylose unit, contributing to potential health benefits such as antioxidant, anti-inflammatory, and cardioprotective effects. Alternative Names: (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-3,5-dihydroxy-2H-1-benzopyran-7-yl β-D-xylopyranoside; β-D-Xylopyranoside, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5-dihydroxy-2H-1-benzopyran-7-yl, (2R-trans)-; (+)-Catechin 7-β-D-xylopyranoside; (+)-Catechol 7-β-D-xylopyranoside; Catechin-7-O-β-D-xylopyranoside; NSC 115491; Catechin 7-O-xyloside. Grades: 96%. CAS No. 42830-48-8. Molecular formula: C20H22O10. Mole weight: 422.38. | |
| (-)-Catechin gallate | (-)-Catechin gallate, a minor polyphenolic constituent in green tea, is used to study its cytotoxicity. It enhances Fe(2+)-induced, lipid peroxidation. It also inhibits aromatase activity, an enzyme that converts androgens to estrogen and is thought to play a role in the etiology of breast cancer. Uses: (-)-catechin gallate has been found to be probably effective in restraining tyrosine phosphorylation caused by vegf and have potential activity in the study of breast cancer. Alternative Names: (-)-CG; (-)-Catechin gallate; (2S,3R)-2-(3,4-Dihydroxyphenyl)-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol; 3,4,5-Trihydroxybenzoic acid [[(2S)-2β-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran]-3α-yl] ester. Grades: >98%. CAS No. 130405-40-2. Molecular formula: C22H18O10. Mole weight: 442.37. | |
| Catestatin (human) | Catestatin, an inhibitory peptide of catecholamine release, corresponds to human chromogranin A (CHGA) 370-390. Reduced catestatin expression may increase the risk of hypertension. In Chga-/- mice rescue of elevated blood pressure to normalcy was achieved by exogenous substitution of catestatin or transgenic expression of human CHGA. Alternative Names: H-Ser-Ser-Met-Lys-Leu-Ser-Phe-Arg-Ala-Arg-Ala-Tyr-Gly-Phe-Arg-Gly-Pro-Gly-Pro-Gln-Leu-OH; L-seryl-L-seryl-L-methionyl-L-lysyl-L-leucyl-L-seryl-L-phenylalanyl-L-arginyl-L-alanyl-L-arginyl-L-alanyl-L-tyrosyl-glycyl-L-phenylalanyl-L-arginyl-glycyl-L-prolyl-glycyl-L-prolyl-L-glutaminyl-L-leucine. Grades: ≥95%. CAS No. 197151-46-5. Molecular formula: C104H164N32O27S. Mole weight: 2326.71. | |
| CBM 301940 | Malonyl-CoA decarboxylase (MCD) is found from bacteria to humans, which has important roles in regulating fatty acid metabolism and food intake. CBM 301940 is a potent malonyl-CoA decarboxylase (MCD) inhibitor with IC50 of 23 nM. It suppresses malonyl-CoA degradation and fatty acid oxidation in isolated rat hearts, leading to secondary increase in glucose oxidation. Alternative Names: (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-oxoethyl)-2H-pyran-5-carboxylic acid, methyl ester; CBM301940; CBM-301940. Grades: ≥98%. CAS No. 902146-11-6. Molecular formula: C15H20F6N2O5. Mole weight: 422.32. | |
| Cecropin A | Cecropin A is an antibacterial peptide that exists in a variety of organisms including mammals. It has a broad-spectrum antiparasitic and antibacterial activity. Alternative Names: Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Glu-Lys-Val-Gly-Gln-Asn-Ile-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Val-Gly-Gln-Ala-Thr-Gln-Ile-Ala-Lys-NH2; Cecropin A, porcine; P9A Protein; L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-lysyl-L-valyl-glycyl-L-glutaminyl-L-asparagyl-L-isoleucyl-L-arginyl-L-alpha-aspartyl-glycyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-alanyl-glycyl-L-prolyl-L-alanyl-L-valyl-L-alanyl-L-valyl-L-valyl-glycyl-L-glutaminyl-L-alanyl-L-threonyl-L-glutaminyl-L-isoleucyl-L-alanyl-L-lysinamide. Grades: ≥95% by HPLC. CAS No. 80451-04-3. Molecular formula: C184H313N53O46. Mole weight: 4003.78. | |
| Cecropin A (1-7)-Melittin A (2-9) amide | Cecropin A (1-7)-Melittin A (2-9) amide, a synthetic hybrid peptide consisting of parts of the naturally occurring antibiotic peptides cecropin A and melittin, exhibits better antimicrobial activity than the native molecules, but lacks the hemolytic properties of melittin. Its antimicrobial activity is not limited to aerobic microorganisms, but also includes several gram-negative and gram-positive anaerobic microorganisms. With its identified broad-spectrum antibiotic activity, it may represent an effective alternative to ciprofloxacin in the treatment of anthrax infections. Alternative Names: CAMEL0; H-Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-NH2; L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucinamide. Grades: ≥95%. CAS No. 157606-25-2. Molecular formula: C89H152N22O15. Mole weight: 1770.33. | |
| Cecropin-D | Cecropin-D was found in Hyalophora cecropia. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. CAS No. 83652-32-8. | |
| Cecropin P1 | It is the first cecropin family to be isolated from a mammal rather than an insect. It has antiviral and broad-spectrum antibacterial activities. It also has antifungal activity, and has cytotoxic effect on cancer cell lines. Alternative Names: H-Ser-Trp-Leu-Ser-Lys-Thr-Ala-Lys-Lys-Leu-Glu-Asn-Ser-Ala-Lys-Lys-Arg-Ile-Ser-Glu-Gly-Ile-Ala-Ile-Ala-Ile-Gln-Gly-Gly-Pro-Arg-OH; Cecropin P1-LI; Cecropin P1 Porcine. Grades: ≥95%. CAS No. 125667-96-1. Molecular formula: C147H253N45O43. Mole weight: 3338.86. | |
| (+)-Cedrol | (+)-Cedrol is a sesquiterpene alcohol that has been used in Cannabis testing and has diverse biological activities. It inhibits the growth of L. sulphureus, G. trabeum, L. betulina, and T. versicolor wood decay fungi. Uses: Anti-inflammatory, antispasmodic. Alternative Names: α-Cedrol. Grades: ≥98%. CAS No. 77-53-2. Molecular formula: C15H26O. Mole weight: 222.36. | |
| Cefamandole nafate | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. The activity of gram-positive bacteria was similar to cefthiophene, and it is sensitive to gram-negative bacteria including Escherichia coli, Pneumococci, Proteus, influenzae, typhoid, dysentery and enterobacter, but has no effect on pseudomonas aeruginosa and Serratia. All anaerobic bacteria were sensitive except the fragile bacilli and Clostridium difficile. Uses: Cephalosporin antibiotic. Alternative Names: Cephamandole nafate; Cefamandol nafato; Kefadol; Mandokef; Mandol; O-Formylcefamandole sodium; Sodium O-formylcefamandole; cemandil sodium salt; Cefam; Bergacef; Mandolsan; Sodium (6R,7R)-7-(R)-mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate formate (ester). Grades: ≥95%. CAS No. 42540-40-9. Molecular formula: C19H17N6NaO6S2. Mole weight: 512.49. | |
| Cefamandole Sodium Salt | Cefamandole sodium is a second generation cephalosporin antibiotic. Alternative Names: Sodium Cefamandole. Grades: >95%. CAS No. 30034-03-8. Molecular formula: C18H17N6NaO5S2. Mole weight: 484.48. | |
| Cefazolin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. The activity of Cefazolin to gram-positive bacteria was similar to Cefazolin and Cefazolin, but the activity of gram-negative bacteria was slightly stronger. After intramuscular injection, blood drug concentration increased (blood peak concentration is equivalent to 3-4 times of cefthiophene), and serum elimination half-life was 1.8h, mainly discharged in urine. It may also be used before and during certain surgeries to help prevent infection. Alternative Names: Cephazolin; Cephamezine; Cefazoline; Cefamezin; Cephazoline; Cephazolidin; Cefazolina; Cefazolinum; Cefazolin acid; Elzogram; Kefzol; (6R-trans)-3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(((1H-tetrazol-1-yl)acetyl)-amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; 7-(1-(1H-)-Tetrazolylacetamido)-3-(2-(5-methyl-1,3,4-thiadiazolyl)thiomethyl)delta3-cephem-4-carboxylic acid. Grades: 98%. CAS No. 25953-19-9. Molecular formula: C14H14N8O4S3. Mole weight: 454.51. | |
| Cefditoren pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefditoren Pivoxil possesses a broad-spectrum of antibacterial activity against both Gram-positive and Gram-negative species with stability to many beta-lactamases of clinical importance. Uses: Anti-bacterial agents. Alternative Names: Spectracef; Cefditoren pivaloyloxymethyl ester; CDTR-PI; Cefditorin; Meiact; Cefditoren PI voxil; (-)-(6R,7R)-2,2-dimethylpropionyloxymethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido)-3-((Z)-2-(4-methylthiazol-5-yl)ethenyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; ME-1207; ME 1207; ME1207. Grades: ≥ 98%. CAS No. 117467-28-4. Molecular formula: C25H28N6O7S3. Mole weight: 620.72. | |
| Cefixime trihydrate | A broad spectrum third generation cephalosporin targeting a wide range of gram-positive and gram-negative organisms. It is especially useful against pathogens responsible for causing ear, nose, and throat infections such as haemophilus influenzae and moraxella. Alternative Names: [6R-[6α,7β(Z)]]-7-[[(2-Amino-4-thiazolyl)[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Trihydrate; (E)-cefixime trihydrate; Ytterbium(III) Ionophore I. Grades: ≥97%. CAS No. 125110-14-7. Molecular formula: C16H15N5O7S2.3H2O. Mole weight: 507.50. | |
| Cefmetazole | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. It belongs to the cephalomycin-type compound. and its sodium salt is used in preparations. Cefmeazole is an antibiotic with broad spectrum activity against gram-positive and Gram-negative bacteria. It binds to a penicillin-binding protein (PBPs) responsible for the cross-linking of peptidoglycan. Uses: Cefmetazole has antibacterial activity. Alternative Names: Cefmetazolo; Cefmetazolum; U-72791A; U72791A; Zefazone; CS-1170; CS 1170; CS1170; (6R,7S)-7-({[(cyanomethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: 95%. CAS No. 56796-20-4. Molecular formula: C15H17N7O5S3. Mole weight: 471.53. | |
| Cefoperazone sodium | Cefoperazone Sodium is a third generation cephalosporin antibiotic for inhibition of rMrp2-mediated [3H]E217βG uptake with IC50 of 199 μM, used in the treatment of bacterial infections caused by susceptible microorganisms. Uses: Broad spectrum third generation cephalosporin antibiotic. an antibacterial. Alternative Names: sodium;(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: ≥95%. CAS No. 62893-20-3. Molecular formula: C25H26N9NaO8S2. Mole weight: 667.64. | |
| Cefotaxime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Cefotaxime is an antibiotic with broad spectrum activity against Gram positive and Gram negative bacteria. Cefotaxime inhibits mucopeptide synthesis by binding to and inactivating penicillin binding proteins thereby interfering with the final transpeptidation step required for cross-linking of peptidoglycan units. It is used to treat joint infections, pelvic inflammatory disease, meningitis, pneumonia, urinary tract infections, sepsis, gonorrhea, and cellulitis. Alternative Names: Betaksim; C-Tax; Cefabol; Cefotaxime; Cefotaxime acid; Ceftax; Cephotaxime; Claforan; Omnatax; Taxim; Zeefotax; E-cefotaxime; Cefotaximum; Cefotaxima; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-, (6R,7R)-. Grades: ≥98%. CAS No. 63527-52-6. Molecular formula: C16H17N5O7S2. Mole weight: 455.46. | |
| Cefotaxime sodium | Broad spectrum third generation cephalosporin antibiotic. The name Cefotaxime applies to the isomer having a syn-methoxy imino group. Uses: A third-generation cephalosporin antibiotic. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Cefotax; HR 756; Pretor; Tolycar. Grades: Assay: 916 - 964 ug/mg (dried basis). CAS No. 64485-93-4. Molecular formula: C16H16N5NaO7S2. Mole weight: 477.45. | |
| Cefotiam Dihydrochloride | Cefotiam hydrochloride is a third generation beta-lactam cephalosporin antibiotic for treatment of severe infections caused by susceptible bacteria. Uses: A third generation beta-lactam cephalosporin antibiotic. Alternative Names: Halospor; Pansporin; Pansporine; Spizef; Cefotiam (Hydrochloride). Grades: ≥95%. CAS No. 66309-69-1. Molecular formula: C18H25Cl2N9O4S3. Mole weight: 598.53. | |
| Cefoxitin | It is produced by the strain of Semisynthetic Cephamycins compounds. Cefoxitin has antimicrobial activity equivalent to second-generation cephalosporins and is highly stable to β-lactamase. Alternative Names: (6R-cis)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephoxitin; CEPHOXITIN; Cefoxitina; Cefoxitine; Cefoxitinum; Rephoxitin; Mefoxitin. Grades: ≥98.0%. CAS No. 35607-66-0. Molecular formula: C16H17N3O7S2. Mole weight: 427.45. | |
| Cefoxitin sodium | Cefoxitin is derived from cephamycin C, a semi-synthetic, broad-spectrum cepha antibiotic often grouped with the second-generation cephalosporins. Uses: Antibacterial. Alternative Names: MK-306; MK 306; MK306; (6R,7S)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt. Grades: ≥95%. CAS No. 33564-30-6. Molecular formula: C16H16N3NaO7S2. Mole weight: 449.43. | |
| Cefozopran | It is produced by the strain of Semisynthetic fourth generation cephalosporin for injection. Alternative Names: cefozopranum. Grades: >98%. CAS No. 113359-04-9. Molecular formula: C19H17N9O5S2. Mole weight: 515.53. | |
| Cefozopran hydrochloride | Cefozopran hydrochloride is a fourth-generation cephalosporin produced by Cephalosporium. Alternative Names: Firstcin; Cefozopran monohydrochloride; SCE 2787 HCl; SCE2787 HCl; SCE-2787 HCl; Cefozopran HCl. Grades: >98%. CAS No. 113981-44-5. Molecular formula: C19H18ClN9O5S2. Mole weight: 551.99. | |
| Cefpodoxime sodium salt | Cefpodoxime sodium is a third generation cephalosporin beta-lactam antibiotic. Activity against Gram-positive and Gram-negative bacteria. Alternative Names: Cefpodoxime sodium. Grades: ≥95%. CAS No. 82619-04-3. Molecular formula: C15H16N5NaO6S2. Mole weight: 449.44. | |
| Cefroxadine | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cefroxadine (CXD), an orally active cephalosporin antibiotic, has a broad spectrum and a bactericidal action. CXD showed excellent results in the treatment of acute uncomplicated cystitis (AUC). Alternative Names: Cefroxadin; CGP-9000; CGP9000; Oraspor; 7-(D-2-amino-2-(1,4-cyclohexadienyl)acetamide)-3-methoxy-3-cephem-4-carboxyl; Cefroxadino; Cefroxadinum; 7-{[(2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methoxy-3,4-didehydrocepham-4-carboxylic acid. Grades: 98%. CAS No. 51762-05-1. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| Ceftazidime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Ceftazidime is an antibiotic useful for the treatment of a number of bacterial infections, but it is not used to treat viral infections. It is characterized by having a very strong antibacterial effect on pseudomonas aeruginosa (MIC90 is 4 ?/mL). Uses: Third generation cephalosporins. Alternative Names: Fortaz; Tazicef; Fortum; GR20263; GR 20263; GR-20263; Tazidime; Pentacef; Ceptaz; ceftazidima; ceftazidimum; 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium. Grades: ≥ 98%. CAS No. 72558-82-8. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. | |
| Ceftazidime-[d5] | Ceftazidime-[d5], is the labelled analogue of Ceftazidime. Ceftazidime is an antibiotic useful for the treatment of a number of bacterial infections. It is a third-generation cephalosporin, but it is not used to treat viral infections. Alternative Names: Ceftazidime-d5; Tazidime-d5; Pentacef-d5; Tazicef-d5; Fortaz-d5; Ceftazidimum-d5. Grades: ≥90%. CAS No. 754170-30-4. Molecular formula: C22H17D5N6O7S2. Mole weight: 551.61. | |
| Ceftazidime pentahydrate | Ceftazidime is a third generation cephalosporin antibiotic useful for the treatment of bacterial infections. It can be used for joint infections, meningitis, pneumonia, sepsis, urinary tract infections, malignant otitis externa, pseudomonas aeruginosa infection and vibrio infection. Uses: Third generation cephalosporins. 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-2-en-3-yl]methyl]pyridinium Inner Salt Pentahydrate; Biotum; Ceftacidin; Fortam; Fortaz; Fortum; GR 20263; Modacin; Tazicef; Tazidime. Grades: 95%. CAS No. 78439-06-2. Molecular formula: C22H22N6O7S2.5H2O. Mole weight: 636.65. | |
| Ceftiofur-[d3] | Ceftiofur-[d3], is the labelled analogue of Ceftiofur. Ceftibuten is a third-generation cephalosporin antibiotic. It displayed high activity against Haemophilus influenzae and Branhamella catarrhalis. It is used to treat acute bacterial exacerbations of chronic bronchitis (ABECB), acute bacterial otitis media, pharyngitis, and tonsilitis. Alternative Names: Ceftiofur D3. Molecular formula: C19H14D3N5O7S3. Mole weight: 526.58. | |
| Ceftolozane TFA salt | Ceftolozane TFA salt is the salt of Ceftolozane, which is the fifth-generation cephalosporin antibiotic. It is a semi-synthetic β-lactam antibiotic used to treat Gram-negative or Gram-positive bacterial infections that have developed resistance to conventional antibiotics. Alternative Names: 5-Amino-2-(((6R,7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-4-(3-(2-aminoethyl)ureido)-1-methyl-1H-pyrazol-2-ium 2,2,2-trifluoroacetate; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, 2,2,2-trifluoroacetate (1:1); 5-Amino-4-{[(2-aminoethyl)carbamoyl]amino}-2-{[(6R,7R)-7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methyl-1H-pyrazol-2-ium trifluoroacetate; CXA-101 TFA salt; Ceftolozane trifluoroacetate. Grades: ≥95%. CAS No. 1628046-32-1. Molecular formula: C23H30N12O8S2.C2HF3O2. Mole weight: 780.71. | |
| Ceftriaxone | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. It has the third-generation cephalosporin commonness. It is characterized by a plasma elimination half-life of up to 7.1h, and one dose per day. 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]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-, (6R,7R)-; (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]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; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-, [6R-[6α,7β(Z)]]-; Biotrakson; Epicephin; Rocefin; Rocephalin; Rophex. Grades: >98%. CAS No. 73384-59-5. Molecular formula: C18H18N8O7S3. Mole weight: 554.58. | |
| Ceftriaxone EP Impurity D | An impurity of Ceftriaxone, a cephalosporin antibiotic for the treatment of various bacterial infections. Alternative Names: S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate; (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester; Ceftriaxone benzothiazolyloxime. Grades: > 95 %. CAS No. 80756-85-0. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. | |
| Ceftriaxone sodium hydrate (2:4:7) | Ceftriaxone sodium hydrate is a third-generation cephalosporin antibiotic. Alternative Names: Ceftriaxone Disodium Salt Hemiheptahydrate; (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]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, disodium salt, hemiheptahydrate; Rocefin; Rocephine. Grades: Assay: ≥ 795 μg/mg. CAS No. 104376-79-6. Molecular formula: C18H16N8O7S3.7/2H2O.2Na. Mole weight: 661.60. | |
| cellobiose-[1,2,3,4,5,6-13C6] | D-Cellobiose-13C6 is the deuterium labelled edition of D-Cellobiose, and D-Cellobiose is a disaccharide that consists of two β-glucose molecules linked by a β-1,4 glycosidic bond. It can be used as a substrate of β-glucosidase. Alternative Names: 4-O-beta-D-glucopyranosyl-D-[UL-13C6]glucose; [1,2,3,4,5,6-13C6]cellobiose. Molecular formula: C6[13C]6H22O11. Mole weight: 348.25. | |
| Cellulose-[13C] | Cellulose-[13C], is the labelled analogue of Cellulose,Cellulose is an organic compound with the formula (C6H10O5)n, a polysaccharide consisting of a linear chain of several hundred to many thousands of β(1→4) linked D-glucose units. Alternative Names: Cellulose-13C. Grades: 97% atom 13C. Molecular formula: [-O[13C]12H20O8O-]n. | |
| Cenupatide | Cenupatide is an inhibitor of urokinase plasminogen activator receptor (uPAR). CAS No. 1006388-38-0. Molecular formula: C28H47N11O5. Mole weight: 617.76. | |
| Cepabactin | Cepabactin is an antibiotic produced by Pseudomonas sp. BN-227. It has anti-gram-positive and negative bacteria activity. Alternative Names: Antibiotic BN 227; BN 227; Antibiotic G 1549; 1-Hydroxy-5-methoxy-6-methyl-2(1H)-pyridinone. CAS No. 72731-33-0. Molecular formula: C7H9NO3. Mole weight: 155.15. | |
| Cephacetrile | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Its sodium salt is used in preparations. It has the first-generation cephalosporin commonness. It is characterized by the excretion of more than 90% of the dose in the urine within 24 hours, so it is especially suitable for urinary tract infection caused by sensitive bacteria. Alternative Names: C 36278 Ba; C-36278-Ba; C36278Ba; Cephacetrile Sodium; Sodium, Cephacetrile; Celospor; Cefacetrilum; Cefacetrilo; Cefacetrile; (6R,7R)-3-Acetoxymethyl-7-(2-cyanacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure; 7-(2-Cyanacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat acetat (ester). Grades: 95%. CAS No. 10206-21-0. Molecular formula: C13H13N3O6S. Mole weight: 339.32. | |
| Cephalexin | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cephalexin increases the activity of superficial mucous cells and orifice mucous cells of gastric glands, and inhibits the activity of cervix mucous cells. Uses: Cephalosporins. Alternative Names: Cefalexin; Keflex; Cephacillin; Cepexin; Cephalexinum; Cepastar; Cephalexine; Alcephin; Cefablan; 7-(D-2-Amino-2-phenylacetamido)-3-methyl-delta3-cephem-4-carboxylic acid. Grades: >98%. CAS No. 15686-71-2. Molecular formula: C16H17N3O4S. Mole weight: 347.39. | |
| Cephalexin hydrate | Cephalexin hydrate is an semisynthetic cephalosporin antibiotic. It is effective against both gram-positive and gram-negative organisms. Uses: Anti-bacterial agents. Alternative Names: Cephacillin hydrate; Keflex hydrate. Grades: >98%. CAS No. 23325-78-2. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| Cephalochromin | Cephalochromin is a calmodulin-sensitive phosphodiesterase (PDE) inhibitor isolated from the culture broth of an unidentified fungal isolate, SCF-125. It inhibited calmodulin-sensitive PDE activities with IC50 values of 40-47 nM. Alternative Names: Sch 45752; Sch-45752. CAS No. 25908-26-3. Molecular formula: C28H22O10. Mole weight: 518.5. | |
| Cephalosporin C | It is produced by the strain of Cephalosporium aceemonium C.M.I 49137. Cephalosporin C has weak resistance to gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme. Hydrolysis and removal of side chains to obtain 7-amino-cefenoic acid (7-ACA) is an important raw material for the preparation of semi-synthetic cephalosporin. Alternative Names: 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-; Centpropazine; Cephalosporin; Cephalosporn C. Grades: 95%. CAS No. 61-24-5. Molecular formula: C16H21N3O8S. Mole weight: 415.42. | |
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