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| Product | Description | |
|---|---|---|
| Chitosan-TAMRA, 85% DDA | CD Bioparticles provides Chitosan-TAMRA, 85% DDA, Fluorescent Chitosans with molecular weight of 200 kDa for drug delivery. Group: Fluorescent chitosans. |  |
| Chitosan (USP) | Chitosan (USP). CAS No: 9012-76-4 |  Sarchem Laboratories New Jersey NJ |
| Chitosan - Vegetal (C-M-85-401132) | Deacetylation%: 85 - 95 , Molecular Weight (kDa): 250 - 300. Chitosan - Vegetal (C-M-85-401132) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase |  Canada, USA, Worldwide |
| Chitosan - Vegetal (C-M-95-401132) | Deacetylation%: 98.0 , Molecular Weight (kDa): 250 - 300. Chitosan - Vegetal (C-M-95-401132) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase | Canada, USA, Worldwide |
| Chitosan-water-soluble, low molecular weight | Chitosan-water-soluble, low molecular weight. CAS No. 9012-76-4. Product ID: ALC-FP-9012764. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Chitosan X9 Chitosan Nanoparticles Dispersion | Chitosan X9 Chitosan Nanoparticles Dispersion. CAS No. 9012-76-4. Purity: 99.9%. |  |
| Chitotetraose | Chitotetraose Hydrochloride is a formidable immunomodulating compound, extensively utilized for its expanse of therapeutic attributes in diverse ailment research including cancer, inflammatory disorders and pathogenic invasions by bacterial and fungal organisms. Synonyms: D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose; Chitotetrose. Grade: ≥98% by HPLC. CAS No. 5567-52-2. Molecular formula: C24H46N4O17. Mole weight: 662.64. |  |
| Chitotetraose 4HCl | Chitotetraose 4HCl is a biomedical compound derived from chitin, exhibiting remarkable versatility in the biomedical arena. This compound is aptly christened Chitotetraose 4HCl, has undergone rigorous scrutiny for its pharmacological attributes. Synonyms: Chitosan tetramer; Chitotetraose Tetrahydrochloride. CAS No. 117399-50-5. Molecular formula: C24H46N4O17.4HCl. Mole weight: 808.48. | |
| Chitotetraose tetradecaacetate | Chitotetraose tetradecaacetate, an intricate and remarkable biomedical marvel, unveils its prowess in combating a myriad of illnesses. Resting upon the fundament of chitin, a polysaccharide inherent in nature, this remarkable entity beholds a treasure trove of immunomodulatory and anti-inflammatory properties. Delve into the depths of its captivating potential, as the biomedical industry embraces its surefire remedy to alleviate and combat these afflictions plaguing humanity. Synonyms: β-D-Glucopyranose, O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, 1,3,6-triacetate. CAS No. 117399-51-6. Molecular formula: C52H74N4O31. Mole weight: 1251.18. | |
| Chitotriose | Chitotriose, a remarkable biomedical substance, exhibits its immense potential in combating diverse ailments. Its application extends to the realm of biomedicine, wherein it becomes instrumental in honing drug delivery systems to effectively tackle chitin-linked fungal infections. Furthermore, it holds promise as a formidable therapeutic entity aimed at alleviating afflictions like asthma and arthritis. Synonyms: Chitosan trimer; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose. CAS No. 41708-93-4. Molecular formula: C18H35N3O13. Mole weight: 501.48. | |
| Chitotriose Decaacetate Chloride | Chitotriose Decaacetate is an intermediate used in the synthesis of 4-Methylumbelliferyl β-D-N,N',N''-Triacetylchitotrioside, which is a fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Molecular formula: C38H54ClN3O22. Mole weight: 940.3. | |
| Chitotriose Hydrochloride | Chitotriose Hydrochloride is a biomedical compound, materializing as a quintessential manifestation of Chitotriose, an awe-inspiring trisaccharide fortified by a triumvirate of N-acetyl-D-glucosamine units. Synonyms: Chitotriose 3HCl; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:3); D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, trihydrochloride; Chitotriose trihydrochloride. Grade: ≥98% by HPLC. CAS No. 117436-78-9. Molecular formula: C18H35N3O13.3HCl. Mole weight: 610.87. | |
| Chitotriose undecaacetate | Chitotriose undecaacetate, a biomedically renowned compound, emerges as a multifaceted therapeutic agent. Its remarkable attributes encompass potent antimicrobial effects, rendering it an ideal intervention against both bacterial and fungal infections. Moreover, its inhibitory properties as a chitinase inhibitor have unveiled promising prospects in the realm of innovative drug discovery, specifically targeting afflictions associated with chitin-induced ailments. Synonyms: Tri-N-acetyl-chitotriose octaacetate; O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-α-D-glucopyranose; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-1,3,6-tri-O-acetyl-2-deoxy-D-glucopyranose. Grade: ≥95%. CAS No. 53942-45-3. Molecular formula: C40H57N3O24. Mole weight: 963.89. | |
| Chivosazol A | It is produced by the strain of Sorangium cellulosum So ce12. Chivosazol A has anti-yeast and filamentous fungal activity and has strong toxicity to mammalian cells. Molecular formula: C49H71NO12. Mole weight: 866.08. | |
| CHK1-IN-2 | CHK1-IN-2 is an inhibitor of checkpoint kinase 1 (CHK1), with an IC50 of 6 nM. Synonyms: Thieno[3,2-c]pyridine-7-carboxamide, 4-[[(2R,3S)-2-methyl-3-piperidinyl]amino]-2-phenyl-; 4-{[(2R,3S)-2-Methyl-3-piperidinyl]amino}-2-phenylthieno[3,2-c]pyridine-7-carboxamide. Grade: ≥95%. CAS No. 912367-45-4. Molecular formula: C20H22N4OS. Mole weight: 366.48. | |
| CHK1-IN-3 | CHK1-IN-3 is an inhibitor of Checkpoint Kinase 1 (CHK1) with an IC50 of 0.4 nM. Synonyms: 2-Pyridinecarbonitrile, 5-[[4-(methylamino)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino]-3-[(3R)-3-piperidinyloxy]-; 5-{[4-(Methylamino)-5-(1-methyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino}-3-[(3R)-3-piperidinyloxy]-2-pyridinecarbonitrile. Grade: ≥95%. CAS No. 2097252-39-4. Molecular formula: C20H23N9O. Mole weight: 405.46. | |
| CHK1-IN-4 | CHK1-IN-4, a potent checkpoint kinase 1 (chk1) inhibitor, potently inhibits chk1 phosphorylation in the tumor cells. It has antitumor activity. Synonyms: 2-Pyrazinecarbonitrile, 5-[[5-[2-(3-aminopropoxy)-4-bromo-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]-; 5-({5-[2-(3-Aminopropoxy)-4-bromo-6-methoxyphenyl]-1H-pyrazol-3-yl}amino)-2-pyrazinecarbonitrile. Grade: ≥95%. CAS No. 2120398-41-4. Molecular formula: C18H18BrN7O2. Mole weight: 444.29. | |
| Chk1-IN-5 | Chk1-IN-5 is a potent checkpoint kinase 1 (Chk1) inhibitor. Chk1-IN-5 inhibits Chk1 phosphorylation and inhibits tumor growth in colon cancer xenograft model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2120398-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131446. |  |
| Chk1-IN-5 | Chk1-IN-5, a potent checkpoint kinase 1 (Chk1) inhibitor, inhibits Chk1 phosphorylation, and inhibits tumor growth in xenograft model of colon cancer. Synonyms: 5-((5-(2-(3-aminopropoxy)-4-fluoro-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)pyrazine-2-carbonitrile; 2-Pyrazinecarbonitrile, 5-[[5-[2-(3-aminopropoxy)-4-fluoro-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]-. Grade: ≥95%. CAS No. 2120398-39-0. Molecular formula: C18H18FN7O2. Mole weight: 383.38. | |
| Chk1-IN-6 | Chk1-IN-6 is a potent, selective and orally bioavailable CHK1 inhibitor candidate. Synonyms: 5-[[4-[(3-amino-3-methylbutyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyridine-2-carbonitrile. CAS No. 2428423-77-0. Molecular formula: C16H18F3N7. Mole weight: 365.36. | |
| CHK1 inhibitor | CHK1 inhibitor is a checkpoint kinase 1 (CHK1) inhibitor. Synonyms: GDC-0575 analog; Cyclopropanecarboxamide, N-[4-[(3R)-3-amino-1-piperidinyl]-5-bromo-1H-indol-3-yl]-; N-{4-[(3R)-3-Amino-1-piperidinyl]-5-bromo-1H-indol-3-yl}cyclopropanecarboxamide. Grade: ≥95%. CAS No. 2097938-64-0. Molecular formula: C17H21BrN4O. Mole weight: 377.28. | |
| Chk2 Inhibitor | Chk2 inhibitor is an inhibitor of checkpoint kinase 2 (Chk2; IC50 = 13.5 nM). Chk2 inhibitor enhances survival of 184B5, but not MDA-MB-231, cells following ionizing radiation and inhibits cell cycle arrest at the G2 stage induced by ionizing radiation in 184B5 cells. It also inhibits the production of IL-2 in Jurkat cells, the production of TNF-α in LPS-stimulated THP-1 cells and the growth of CEM leukemia T cells. Synonyms: SC-203885; (5Z)-5-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydro-azepino[3,4-b]indol-1(2H)-one; Hymenialdisine Analogue 1. CAS No. 724708-21-8. Molecular formula: C15H13N5O2. Mole weight: 295.3. | |
| Chlamydocin | Chlamydocin is a highly potent HDAC inhibitor produced by the strain of Diheterospora chlamydosporia. The inhibitory activity of mouse mast cell cancer cells was stronger than that of actinomycin D, but it could be inactivated by plasma, so the anti-tumor effect in vivo was low. Synonyms: Cyclo[2-methylalanyl-L-phenylalanyl-D-prolyl-(aS,2S)-a-amino-h-oxo-2-oxiraneoctanoyl]. Grade: 95%. CAS No. 53342-16-8. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| Chlomethoxyfen-[d3] | Chlomethoxyfen-[d3] is a deuterium labelled Chlomethoxyfen, a larely obsolete herbicide. Synonyms: Chlomethoxyfen-d3. Molecular formula: C13H6D3Cl2NO4. Mole weight: 317.14. | |
| Chlophedianol hydrochloride | Chlophedianol (Clofedanol) hydrochloride is an orally active and potent antitussive agent. Chlophedianol hydrochloride can be used for the research of acute cough due to upper respiratory tract infections (URIs)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Clofedanol hydrochloride; Calmotusin hydrochloride; NSC 113595 hydrochloride. CAS No. 511-13-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-A0161A. | |
| Chlophedianol hydrochloride | Chlophedianol hydrochloride is a centrally-acting cough suppressant. It is used in the treatment of dry cough. It has local anesthetic and antihistamine properties, and may have anticholinergic effects at high doses. It has been listed. Uses: Chlophedianol hydrochloride is used in the treatment of dry cough. Synonyms: Chlophedianol HCl; Coldrin; Detigon; Pectolitan; Refugal; 2-Chloro-alpha-(2-dimethylaminoethyl)benzhydrol; Baltix; 1-(2-Chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride; 1-o-Chlorophenyl-1-phenyl-3-dimethylamino-1-propanol hydrochloride. Grade: 95%. CAS No. 511-13-7. Molecular formula: C17H21Cl2NO. Mole weight: 326.26. | |
| Chlophenadione | Chlophenadione, an analogue of bromindione, could be used as an orally bioavaliable anticoagulant. Uses: Chlophenadione could be used as an orally bioavaliable anticoagulant. Synonyms: 2-(4-Chlorophenyl)-1,3-indanedione; 2-(4-Chlorophenyl)indane-1,3-dione. Grade: 95%. CAS No. 1146-99-2. Molecular formula: C15H9ClO2. Mole weight: 256.68. | |
| Chloptosin B | Chloptosins B is a dimeric cyclohexapeptide discovered from the culture broth of Embleya sp. MM621-AF10. Chloptosins demonstrated potent antimicrobial activity against Gram-positive bacteria including drug-resistant strains of methicillin-resistant Staphylococcus aureus and vancomycin-resistant enterococci with MICs of 0.5-2 μg/ml. | |
| Chloptosin C | Chloptosins C is a dimeric cyclohexapeptide discovered from the culture broth of Embleya sp. MM621-AF10. Chloptosins demonstrated potent antimicrobial activity against Gram-positive bacteria including drug-resistant strains of methicillin-resistant Staphylococcus aureus and vancomycin-resistant enterococci with MICs of 0.5-2 μg/ml. | |
| Chloral hydrate | 500g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C2H3Cl3O2. CAS No. 302-17-0. Prepack ID 67355414-500g. Molecular Weight 165.4. See USA prepack pricing. |  |
| Chloral Semiacetal | Chloral Semiacetal. Molecular formula: C4H7Cl3O2. Mole weight: 193.45g/mol. IUPAC Name: 2,2,2-trichloro-1-ethoxyethanol. SMILES: CCOC(C(Cl)(Cl)Cl)O. InChI: InChI=1S/C4H7Cl3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3. | |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Synonyms: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. Grade: >98%. CAS No. 305-03-3. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. | |
| Chlorambucil | Chlorambucil. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; Ambochlorin; Amboclorin; CB 1348; Chlorambucil; Chloraminophene; Chlorbutin; Chlorobutine; Ecloril; Leukeran; Leukeran Tablets; Linfolizin; Linfolysin; Lympholysin; NCI 3088; NSC 3088; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid. Grades: Highly Purified. CAS No. 305-03-3. Pack Sizes: 2.5g. Molecular Formula: C14H19Cl2NO2, Molecular Weight: 304.209999999999. US Biological Life Sciences. |  Worldwide |
| Chlorambucil | Chlorambucil (CB-1348), an orally active antineoplastic agent, is a CNS-penetrant bifunctional alkylating agent belonging to the nitrogen mustard group. Chlorambucil can be used for the research of lymphocytic leukemia, ovarian and breast carcinomas, and Hodgkins disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CB-1348; WR-139013. CAS No. 305-03-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-13593. | |
| chlorambucil-arachidonic acid conjugate | chlorambucil-arachidonic acid conjugate. CAS No. 130676-89-0. Product ID: ACM130676890. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorambucil-d8 | Chlorambucil-d8. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; Ambochlorin-d8; Amboclorin-d8; CB 1348-d8; Chlorambucil-d8; Chloraminophene-d8; Chlorbutin-d8; Chlorobutine-d8; Ecloril-d8; Leukeran-d8; Leukeran Tablets-d8; Linfolizin-d8; Linfolysin-d8; Lympholysin-d8; NCI 3088-d8; NSC 3088-d8; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid-d8; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D8Cl2NO2, Molecular Weight: 312.26. US Biological Life Sciences. | Worldwide |
| Chlorambucil-[d8] | One of the isotopic labelled form of Chlorambucil, which is an alkylating agent and could be used in chronic lymphocytic leukemia therapy. Synonyms: 4-[Bis(2-chloroethyl)amino]benzenebutanoic Acid-d8; 4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric Acid-d8; Ambochlorin-d8; Amboclorin-d8; Ecloril-d8; Leukeran-d8; Leukeran Tablets-d8; Linfolizin-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C14H11D8Cl2NO2. Mole weight: 312.26. | |
| Chlorambucil Impurity 1 | meta-Chlorambucil is an impurity of Chlorambucil; an alkylating agent that is used as a chemotherapy drug in the treatment of chronic lymphocytic leukemia. Synonyms: 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity. Grade: > 95%. CAS No. 134862-11-6. Molecular formula: C14H19Cl2NO2. Mole weight: 304.22. | |
| Chlorambucil Impurity A | N-(2-Hydroxyethyl) Chlorambucil is a degradation product of Chlorambucil; an alkylating agent used as a chemotherapy drug in the treatment of chronic lymphocytic leukemia. Chlorambucil is also used to treat non-Hodgkin's lymphoma (NHL) and Hodgkin's disease. Synonyms: 4-[(2-Chloroethyl)(2-hydroxyethyl)amino]benzenebutanoic Acid; 4-[p-[(2-Chloroethyl)(2-hydroxyethyl)amino]phenylbutyric Acid; 4-[4-N-(2-Chloroethyl)-N-(2-hydroxyethyl)aminophenyl]butyric Acid; NSC 119101; Chlorambucil Impurity. Grade: > 95%. CAS No. 27171-89-7. Molecular formula: C14H20ClNO3. Mole weight: 285.77. | |
| Chlorambucil Impurity B | N-Des-(2-chloroethyl) Chlorambucil is the half-mustard analog of Chlorambucil and exhibits mutagenic activity. Synonyms: 4-[(2-Chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity. Grade: > 95%. CAS No. 116505-53-4. Molecular formula: C12H16ClNO2. Mole weight: 241.72. | |
| chlorambucil-oleic acid conjugate | chlorambucil-oleic acid conjugate. CAS No. 130676-88-9. Product ID: ACM130676889. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloramine | Chloramine. CAS No. 110076-44-3. Product ID: ACM110076443. Molecular formula: C7H7ClNNaO2S.2H2O. Mole weight: 227.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloramine b | Chloramine b. Alternative Names: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 127-52-6, 80-16-0. CAS No. 127-52-6. Purity: hydrate, 98%. Product ID: ACM127526. Molecular formula: C6H5ClNNaO2S. Mole weight: 213.62. IUPAC Name: N-chlorobenzenesulfonamide. ECNumber: 204-847-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloramine-b | Chloramine-b. CAS No. Product ID: ACM127526-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloramine B | Chloramine B. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-52-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Chloramine-B | Chloramine-B. CAS No. 127-52-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Chloramine-t | Chloramine-t. Alternative Names: Chloramine-t. CAS No. 144-86-5. Purity: 96%. Product ID: ACM144865. Molecular formula: C7H8ClNO2S. Mole weight: 205.66200. IUPAC Name: N-chlorotoluene-p-sulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloramine T | Chloramine T. CAS No: 127-65-1 | Sarchem Laboratories New Jersey NJ |
| Chloramine T | Chloramine T. CAS No: 7080-50-4 | Sarchem Laboratories New Jersey NJ |
| Chloramine-t hydrate,98% | Chloramine-t hydrate,98%. Alternative Names: Chloramine-T hydrate, ST51037209, N-Chloro-p-toluenesulfonamide sodium salt hydrate, 149358-73-6, 857319_ALDRICH, MolPort-020-166-408, AKOS015895026, FT-0645134, EN300-76588, I05-3375, sodium chloro[(4-methylbenzene)sulfonyl]azanide hydrate, chloro[(4-methylphenyl)sulfonyl]amine, sodium salt, hydrate. CAS No. 149358-73-6. Purity: 96%. Product ID: ACM149358736. Molecular formula: C7H7ClNNaO2S??·xH2O. Mole weight: 227.64 (anhydrous ba. IUPAC Name: sodium;chloro-(4-methylphenyl)sulfonylazanide;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloramine T trihydrate | 500g Pack Size. Group: Amines, Antibiotics, Building Blocks. Formula: C7H7ClNNaO2S ·3H2O. CAS No. 7080-50-4. Prepack ID 12038521-500g. Molecular Weight 281.69. See USA prepack pricing. | |
| Chloramine T trihydrate | Chloramine T trihydrate. Group: Biochemicals. Alternative Names: N-Chloro-?-toluenesulfonamide sodium salt. Grades: Highly Purified. CAS No. 7080-50-4. Pack Sizes: 100g. Molecular Formula: C7H7ClNNaO2S·3H2O. US Biological Life Sciences. | Worldwide |
| Chloramine-T Trihydrate | Chloramine-T Trihydrate is used as a safe and convenient electrocyclisation (oxidizing) agent in the preparation of 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 7080-50-4. Pack Sizes: 5g, 10g. Molecular Formula: C7H7ClNNaO2S 3H2O. US Biological Life Sciences. | Worldwide |
| Chloramine T trihydrate 99+% | Chloramine T trihydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7080-50-4. Pack Sizes: 25Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| Chloramine yellow | Chloramine yellow. Alternative Names: ERIE FAST YELLOW WB;DURAZOL YELLOW G;CHLORAMINE YELLOW;CI 19555;CI NO 19555;CHLOROPHOSPHINE;CHLOROPHOSPHINE, DYE;DURAZOL YELLOW G C.I. NO. 19555. CAS No. 14500-83-5. Product ID: ACM14500835. Molecular formula: C28H18N4O6Na2S4. Mole weight: 680.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloramphenicol | Chloramphenicol is an orally active, potent and broad-spectrum antibiotic. Chloramphenicol shows antibacterial activity. Chloramphenicol represses the oxygen-labile transcription factor and hypoxia inducible factor-1 alpha (HIF-1α) in hypoxic A549 and H1299 cells. Chloramphenicol suppresses the mRNA levels of vascular endothelial growth factor (VEGF) and glucose transporter 1, eventually decreasing VEGF release. Chloramphenicol can be used for anaerobic infections and lung cancer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56-75-7. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0239. | |
| Chloramphenicol | Chloramphenicol is an Amphenicol-class Antibacterial. Category: Antibacterial apis. Synonyms: Chloromycetin. Chlornitromycin. Levomycetin. Grades: EDMF;GMP. CAS No. 56-75-7. Product ID: API56757. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. EINECS: 200-287-4. SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]. Appearance: Pale yellow plates or needles. |  |
| Chloramphenicol | It is produced by the strain of Streptormyces venezuelae. Chloramphenicol is an antibiotic useful for the treatment of a number of bacterial infections. Uses: It is effective against tetracycline-resistant vibrios. Synonyms: Chloromycetin; Halomycetin; Levomicetina. Grade: >98%. CAS No. 56-75-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. | |
| Chloramphenicol | 250g Pack Size. Group: Antibiotics. Formula: C11H12Cl2N2O5. CAS No. 56-75-7. Prepack ID 10795224-250g. Molecular Weight 323.13. See USA prepack pricing. | |
| Chloramphenicol | 25g Pack Size. Group: Antibiotics. Formula: C11H12Cl2N2O5. CAS No. 56-75-7. Prepack ID 10795224-25g. Molecular Weight 323.13. See USA prepack pricing. | |
| Chloramphenicol | 100g Pack Size. Group: Antibiotics. Formula: C11H12Cl2N2O5. CAS No. 56-75-7. Prepack ID 10795224-100g. Molecular Weight 323.13. See USA prepack pricing. | |
| Chloramphenicol | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; Anacetin; Aquamycetin; Chlorocid; Chloroptic; Fenicol; Pantovernil; Paraxin; Chloromycetin. Grades: Molecular Biology Grade. CAS No. 56-75-7. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| Chloramphenicol 1-Acetate | Found in the metabolic decomposition of Chloramphenicol by Alcaligenes faecalis. A Chloramphenicol derivative. Group: Biochemicals. Alternative Names: N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetamide; 1-Acetoxychloramphenicol ; 1-Acetylchloramphenicol; 1-O-Acetylchloramphenicol; Chloramphenicol 1-Acetate; Chloramphenicol 1'-Acetate. Grades: Highly Purified. CAS No. 23214-93-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol 1-O-b-D-galactopyranoside | Chloramphenicol 1-O-b-D-galactopyranoside is an esteemed compound, serving as a formidable warrior against malevolent bacterial infections. Functioning as a procompound, it elegantly transforms into Chloramphenicol is an unparalleled broad-spectrum antibiotic that effectively obstructs bacterial protein development. This exquisitely tailored derivative demonstrates remarkable enhancements in terms of solubility, stability and bioavailability. Synonyms: D-(-)-threo-2-Dichloroacetamido-3-b-D-galactopyranosyl-1-(p-nitrophenyl)-1,3-propaneodiol). CAS No. 191476-32-1. Molecular formula: C17H22N2O10Cl2. Mole weight: 485.27. | |
| Chloramphenicol 3-acetate | Chloramphenicol 3-acetate is the main intermediate in the biodegradation of CAP, formed by the acetylation of the 3-hydroxy group of CAP through chloramphenicol acetyltransferase, this is a common resistance mechanism that microbes have against chloramphenicol[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10318-16-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113897. | |
| Chloramphenicol acetate | It is a naturally-occurring co-metabolite of chloramphenicol in streptomyces venezuelae with albeit significantly lower potency. It is the major product of chloramphenicol acetyltransferase. Synonyms: 3-O-Acetylchloramphenicol; Chloramphenicol 3-acetate; 3-Acetylchloramphenicol; Acetamide, N-(1-((acetyloxy)methyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-; D-threo-(-)-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide α-Acetate. Grade: >99% by HPLC. CAS No. 10318-16-8. Molecular formula: C13H14Cl2N2O6. Mole weight: 365.17. | |
| Chloramphenicol-d5 | Chloramphenicol-d5. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide-d5; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol-d5; Anacetin-d5; Aquamycetin-d5; Chlorocid-d5; Chloroptic-d5; Fenicol-d5; Pantovernil-d5; Paraxin-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D5Cl2N2O5, Molecular Weight: 328.16. US Biological Life Sciences. | Worldwide |
| Chloramphenicol-d5 | Chloramphenicol-d5 is the deuterium labeled Chloramphenicol. Chloramphenicol is a broad-spectrum antibiotic against bacterial infections[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 202480-68-0. Pack Sizes: 1 mg. Product ID: HY-B0239S. | |
| Chloramphenicol EP Impurity A | Chloramphenicol EP Impurity A. Uses: For analytical and research use. Alternative Names: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol. CAS No. 716-61-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. Catalog: APB716610. |  |
| Chloramphenicol EP Impurity B | Chloramphenicol EP Impurity B. Uses: For analytical and research use. Alternative Names: 4-nitrobenzaldehyde. CAS No. 555-16-8. Molecular formula: C7H5NO3. Mole weight: 151.12. Catalog: APB555168. | |
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