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 | |
|---|---|---|
| Chitononaose Hydrochloride | Chitononaose Hydrochloride is a compound with remarkable antibacterial properties, rendering it an effective compound studying ailments like pneumonia and skin infections. Synonyms: Chitononaose 9HCl; 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)-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)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→5)-2-amino-2-deoxy-D-glucose, hydrochloride (1:9). Grade: ≥93% by HPLC. Molecular formula: C54H101N9O37.9HCl. Mole weight: 1796.56. |  |
| Chitooctaose 8HCl | Chitooctaose 8HCl is an illustrious biomedical compound used to study the menacing clutches of cancer and diabetes. Synonyms: Chitosan octamer. CAS No. 127171-90-8. Molecular formula: C48H90N8O33.8HCl. Mole weight: 1598.95. | |
| Chitooctaose Hydrochloride | Chitooctaose Hydrochloride is an exquisite and unparalleled biomedical compound, diligently dedicated to studying a myriad of perplexing bacterial infections and inflammatory maladies. Its venerated essence traverses the realms of antimicrobial and anti-inflammatory prowess, embracing the audacious battle against vexatious drug-resistant strains unyieldingly. Synonyms: Chitooctaose HCl; 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)-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)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:x). Grade: ≥95% by HPLC. CAS No. 133213-36-2. Molecular formula: C48H90N8O33.xHCl. Mole weight: 1307.26 (free base). | |
| Chito-oligosaccharides hydrochloride | Chito-oligosaccharides hydrochloride is an innovative biomedical compound boasting exceptional antimicrobial qualities, rendering it exceptionally efficacious in research of both bacterial and fungal infections. Consequently, Chito-oligosaccharides hydrochloride emerges as a formidable candidate for the research of gastritis, gastric ulcers and cutaneous maladies. Grade: ≥97% by HPLC. Molecular formula: (C6H13NO5·HCL)3-7. | |
| Chitopentaose | Chitopentaose Hydrochloride (CPC) is an invaluable biomedical compound derived from chitosan unveiling an amalgamation of antimicrobial with antioxidant and immunomodulatory activities, excelling delivery systems and wound healing applications. It has aptitude to invigorate tissue regeneration and bolster osseous development. 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)-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)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose; Chitopentose. Grade: ≥97% by HPLC. CAS No. 41708-94-5. Molecular formula: C30H57N5O21. Mole weight: 823.80. | |
| Chitopentaose pentahydrochloride | Chitopentaose pentahydrochloride is a chitosan oligosaccharide with anti-inflammatory effect. Synonyms: Chitopentaose hydrochloride; 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)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:5); 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)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose hydrochloride (1:5); Chitopentose pentahydrochloride. CAS No. 117467-64-8. Molecular formula: C30H62Cl5N5O21. Mole weight: 1006.10. | |
| Chitosan | Chitosan is a deacetylated derivative of chitin. Chitosan is a polysaccharide present in the exoskeleton of a variety of crustaceans and cell walls of fungi. It can be used in the medical field and cosmetics manufacturing. In addition to its role in drug delivery, chitosan can also act as an adjuvant due to its immune-stimulating activity. Chitosan stimulates the immune system by activating the NLRP3 inflammasome, which produces potent IL-1b. When tested in an experimental model of vaccination, chitosan elicits a balanced Th1/Th2 response. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Deacetylated chitin; Poly(D-glucosamine); Poly-b-(1,4)-2-Amino-2-deoxy-D-glucose; 2-Amino-2-deoxy-(1,4)-b-D-glucopyranan; deacetylchitin; b-1,4-poly-D-glucosamine; poly-D-glucosamine; poly-(1,4-b-D-glucopyranosamine). CAS No. 9012-76-4. Molecular formula: [C7H15NO4]n. Mole weight: 60-120 kDa. | |
| Chitosan, 2-hydroxyethyl ether | Chitosan, 2-hydroxyethyl ether. Synonyms: Aquacluster; Chitosan hydroxyethylate; Glycol chitosan; Hydroxyethyl chitosan. CAS No. 39280-86-9. | |
| Chitosan acetate | Chitosan acetate. Synonyms: Chitosan, acetate (salt); Chitomost SK Acetic Acid; Chitopol A Green; Chitosan SK 10; Daichitosan 100DVL acetic acid salt; Daichitosan M; Kimica Chitosan A; Kitofuressyu L; Koyo Chitosan SK 10; Koyo Chitosan SK 400; Novafect 025; SK 10; SK 10 (polysaccharide); SK 400; SK 400 (polysaccharide); Vanson. CAS No. 87582-10-3. | |
| Chitosanglutamate | Chitosanglutamate is an innovative biomedical compound for efficacious drug delivery, merging the forces of chitosan and glutamic acid. It exhibits auspicious outcomes for studying maladies encompassing cancer, diabetes and cardiovascular anomalies. Synonyms: Chitosan glutamate; L-Glutamic acid, compd. with chitosan; Chitosan, L-glutamate (salt); Chitosan glutamic acid salt; Chitosan Seacure G 210; Pronova B-MV; Protasan. G; Protasan G 113; Protasan G210; Prota. CAS No. 84563-76-8. | |
| Chitosan hydrochloride | Chitosan hydrochloride is the chloride salt of an unbranched binary heteropolysaccharide consisting of the two units N-acetyl-D-glucosamine and D-glucosamine. Synonyms: Poliglusam hydrochloride; Chitosan chloride; L 0221-20FD; Protasan CL 110; Protasan CL 113; Protasan Cl 210; Protasan CL 213; Protasan CL 214; Protasan UP CL 214; Protasan UP-CL 113; Protasan UP-CL 210; Protasan UP-CL 213; SC 12181; Sea Cure 113; Sea Cure 311; Sea Cure CL 110; Sea Cure CL 113; Sea Cure CL 210; Sea Cure CL 214; Sea Cure CL 310; Sea Cure CL 313. CAS No. 70694-72-3. | |
| Chitosan oligomer (Dp 3-7) hydrochloride | Chitosan oligomer (Dp 3-7) hydrochloride. Molecular formula: (C6H13NO5 HCl)n. | |
| Chitosan oligomer (Dp 3-7) - Molecular weight 1000 | Chitosan oligomer (Dp 3-7) - Molecular weight 1000 is a chitosan oligomer with a remarkable molecular weight of 1000. From studying inflammation to expediting wound recovery, this masterpiece emerges as the epitome of groundbreaking drug delivery systems. Molecular formula: (C6H11NO4)n. | |
| Chitosan oligosaccharide HCl | Chitosan oligosaccharide HCl. Synonyms: Chitosan oligosaccharide hydrochloride. Molecular formula: (C12H24N2O9)n.xHCl. | |
| Chitosan oligosaccharide lactate | Chitosan oligosaccharide lactate may be used in water treatment for organic and heavy metal pollutants, biomedical devices, biodegradable packaging, textile finishing for water permeable fabrics, cosmetics. Synonyms: Chitosan lactate; Chitosan, 2-hydroxypropanoate (ester); Chitosan lactate (ester). CAS No. 148411-57-8. Molecular formula: (C12H24N2O9)n. | |
| 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. | |
| 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, 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. | |
| 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. | |
| 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 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. | |
| 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 glucuronide | Chloramphenicol glucuronide is a metabolite of Chloramphenicol, a broad-spectrum antibiotic used to treat various bacterial infections. Chloramphenicol glucuronide is primarily used in biomedical research to study drug metabolism, pharmacokinetics, and potential drug interactions. It helps understand the mechanism of action and efficacy of Chloramphenicol in treating diseases caused by susceptible bacteria. Synonyms: (2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 2-(2,2-dichloroacetamido)-3-hydroxy-3-(p-nitrophenyl)propyl, β-D-; β-D-Glucopyranosiduronic acid, 2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl, [R-(R*,R*)]-; Chloramphenicol 3-glucuronide. CAS No. 39751-33-2. Molecular formula: C17H20Cl2N2O11. Mole weight: 499.26. | |
| Chlorguanide-d6 Hydrochloride | An isotope labelled derivative of Chlorguanide. Proguanil is a medication used to treat and prevent malaria. Synonyms: N-4-Chlorophenyl-N'-(1-methylethyl-d6)-imidodicarbonimidic Diamide Hydrochloride; Bigumal-d6; Chlorguanid-d6; Chloroguanide-d6; Paludrin-d6; Proguanil-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H10ClN5D6.HCl. Mole weight: 296.23. | |
| Chlorguanide Impurity A (Proguanil Impurity A) | An intermediate commonly used for the synthesis of guanide derivatives. An Impurity in the synthesis of Chlorguanide. Synonyms: N-Cyano-N'-(1-methylethyl)guanidine; Isopropyldicyandiamide; 3-Cyano-1-isopropylguanidine; NSC 643485. Grade: > 95%. CAS No. 44830-55-9. Molecular formula: C5H10N4. Mole weight: 126.16. | |
| Chlorhexidine | Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: An antibacterial. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide]; 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane; 1,6-Di(N-p-chlorophenylbiguanidino)hexane; Chlorhexamed Forte; Chlorohex; Chlorohexidine; Consepsis; Dentosan; Dezin; Eburos; Fimeil; Hexadol; Hexident; Nolvasan; Periogard; Promax; Soretol; Tubulicid. Grade: ≥ 90%. CAS No. 55-56-1. Molecular formula: C22H30Cl2N10. Mole weight: 505.45. | |
| Chlorhexidine Diacetate Impurity C | An impurity standard for Chlorhexidine. Synonyms: N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. Grade: > 95%. CAS No. 62247-48-7. Molecular formula: C22H28Cl2N8O2. Mole weight: 507.43. | |
| Chlorhexidine digluconate | Chlorhexidine digluconate is the salt of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: Anti-infective agents, local. Synonyms: Chlorhexidine bigluconate; Chlorhexidine gluconate; Hibiclens; Peridex; Unisept; Chlorhexidine D-digluconate; Exidine; Periogard; N,N''''-1,6-Hexanediylbis[N'-(4-chlorophenyl)(imidodicarbonimidicdiamide)] D-gluconic acid (1:2); 1,6-bis(4-Chlorophenyldiguanino)hexane digluconate; 1,1'-Hexamethylenebis(5-[p-chlorophenyl]biguanide); Bis(p-chlorophenyl)diguanidohexane digluconate. Grade: ≥95%. CAS No. 18472-51-0. Molecular formula: C22H30Cl2N10.2C6H12O7. Mole weight: 897.76. | |
| Chlorhexidine Digluconate Impurity K Dihydrochloride | Chlorhexidine Digluconate Impurity K dihydrochloride is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C22H31Cl4N9O. Mole weight: 579.35. | |
| Chlorhexidine Digluconate Impurity N Hydrochloride | Chlorhexidine Digluconate Impurity N Hydrochloride is one of Chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C15H25ClN8.xHCl. Mole weight: 352.86 (free base). | |
| Chlorhexidine Dihydrochloride | Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Uses: Antiseptic. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Chlorhexidine DiHCl; 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine dihydrochloride. Grade: ≥ 95%. CAS No. 3697-42-5. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. | |
| Chlorhexidine EP Impurity A | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Synonyms: N-(4-Chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]imidodicarbonimidic Diamide; N1-(4-chlorophenyl)-N3-[6-[(N-cyanocarbamimidoyl)amino]hexyl]imidodicarbonimidic diamide; Chlorhexidine Impurity A; 1-(4-Chlorophenyl)-5-[6-[(cyanocarbamimidoyl)amino]hexyl]biguanide; Chlorhexidine nitrile. Grade: > 95%. CAS No. 152504-08-0. Molecular formula: C16H24ClN9. Mole weight: 377.88. | |
| Chlorhexidine EP Impurity B | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Synonyms: N-{[6-({[(4-Chlorophenyl)carbamimidoyl]carbamimidoyl}amino)hexyl]carbamimidoyl}urea; N-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea; Chlorhexidine Impurity B; Chlorhexidine urea. Grade: > 95%. CAS No. 1308292-89-8. Molecular formula: C16H26ClN9O. Mole weight: 395.90. | |
| Chlorhexidine EP Impurity E | Chlorhexidine EP Impurity E is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N-(4-chlorophenyl)guanidine; N-(4-Chloro-phenyl)-guanidine; p-Chlorphenylguanidine; 1-(4-Chlorophenyl)guanidine; 1N-amino(immino)methyl-4-chloroaniline. Grade: > 98%. CAS No. 45964-97-4. Molecular formula: C7H8ClN3. Mole weight: 169.61. | |
| Chlorhexidine EP Impurity F | Chlorhexidine EP Impurity F is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 1-(4-Chlorophenyl)urea; (p-Chlorophenyl)urea; p-CPU; N-(4-Chlorophenyl)urea; 3-(4-chlorophenyl)urea; amino-N-(4-chlorophenyl)amide; p-Chlorophenyl urea. Grade: > 98%. CAS No. 140-38-5. Molecular formula: C7H7ClN2O. Mole weight: 170.60. | |
| Chlorhexidine EP Impurity G | Chlorhexidine EP Impurity G is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Imidodicarbonimidic diamide, N-(6-aminohexyl)-N'-(4-chlorophenyl)-; 1-(6-Aminohexyl)-5-(4-chlorophenyl)biguanide; Chlorhexidine amine; N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide. Grade: ≥95%. CAS No. 152504-09-1. Molecular formula: C14H23ClN6. Mole weight: 310.82. | |
| Chlorhexidine EP Impurity H | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Synonyms: N1,N1'-[azanediylbis(carbonimidoylazanediylhexane-6,1-diyl)]bis[N3-(4-chlorophenyl)imidodicarbonimidicdiamide]; Chlorhexidine dimer; 1,5-Bis[5-(4-chlorophenyl)biguanidylhexyl]biguanide. Molecular formula: C30H47Cl2N15. Mole weight: 688.71. | |
| Chlorhexidine EP Impurity J | Chlorhexidine EP Impurity J is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 1-(4-chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide; 1-(4-Chlorophenyl)-5-[6-({4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl}amino)hexyl]biguanide; Chlorhexidine glucityl triazine. Molecular formula: C28H38Cl2N10O5. Mole weight: 665.57. | |
| Chlorhexidine EP Impurity K | Chlorhexidine EP Impurity K is one of clorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Digluconate Impurity K; N-(4-Chlorophenyl)-N'-[[6-[[[(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino] hexyl]carbamimidoyl]urea; N-(4-chlorophenyl)-N'-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea; N-(4-Chlorophenyl)-N'-{[6-({[(4-chlorophenyl)carbamimidoyl]carbamimidoyl}amino)hexyl]carbamimidoyl}urea; Oxochlorhexidine. Grade: > 98%. CAS No. 1381962-77-1. Molecular formula: C22H29Cl2N9O. Mole weight: 506.43. | |
| Chlorhexidine EP Impurity L | Chlorhexidine EP Impurity L is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine oxazinone analog; (5R,6S)-2-[(4-Chlorophenyl)amino]-5-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-5,6-dihydro-4H-1,3-oxazin-4-one. Molecular formula: C13H15ClN2O6. Mole weight: 330.72. | |
| Chlorhexidine EP Impurity M | Chlorhexidine EP Impurity M is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N1-(4-chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide; N1-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]-N3-phenylimidodicarbonimidicdiamide. Grade: 98%. CAS No. 152504-12-6. Molecular formula: C22H31ClN10. Mole weight: 471.00. | |
| Chlorhexidine EP Impurity N | Chlorhexidine EP Impurity N is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Digluconate Impurity N; Imidodicarbonimidic diamide, N-[6-[(aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-; N1-[6-(carbamimidoylamino)hexyl]-N3-(4-chlorophenyl)imidodicarbonimidic diamide; 1-[6-(Carbamimidoylamino)hexyl]-5-(4-chlorophenyl)biguanide; Chlorhexidine guanidine. Grade: 95%. CAS No. 152504-10-4. Molecular formula: C15H25ClN8. Mole weight: 352.86. | |
| Chlorhexidine EP Impurity O | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Synonyms: N1-[6-(carbamimidoylamino)hexyl]-N3-(4-chlorophenyl)imidodicarbonimidic diamide; 1-(2-Chlorophenyl)-5-[6-({[(4-chlorophenyl)carbamimidoyl]carbamimidoyl}amino)hexyl]biguanide; o-Chlorhexidine. Molecular formula: C22H30Cl2N10. Mole weight: 505.45. | |
| Chlorhexidine EP Impurity O DiHCl | Chlorhexidine EP Impurity O DiHCl is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N1-[6-[[N-[N-(2-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]-N3-(4-chlorophenyl)imidodicarbonimidic diamide, hydrochloride (1:2). Molecular formula: C22H30Cl2N10.2HCl. Mole weight: 578.37. | |
| Chlorhexidine EP Impurity P | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Synonyms: p-Chloroaniline; 4-Chlorobenzenamine. CAS No. 106-47-8. Molecular formula: C6H6ClN. Mole weight: 127.57. | |
| Chlorhexidine Impurity E | Chlorhexidine Impurity E is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C23H28Cl2N10. Mole weight: 515.44. | |
| Chlorhexidine Impurity J D-Gluconic Acid | Chlorhexidine Impurity J D-Gluconic Acid is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide D-Gluconic Acid Salt; (1S)-1-C-{4-[(4-Chlorophenyl)amino]-6-[(6-{N'-[N-(4-chlorophenyl)carbamimidoyl]carbamimidamido}hexyl)amino]-1,3,5-triazin-2-yl}-D-arabinitol D-gluconic acid (1:1); D-Arabinitol, 1-C-[4-[(4-chlorophenyl)amino]-6-[[6-[[[[[(4-chlorophenyl)amino]iminomethyl]amino]iminomethyl]amino]hexyl]amino]-1,3,5-triazin-2-yl]-, (1S)-, compd. with D-gluconic acid (1:1). Molecular formula: C28H38Cl2N10O5.C6H12O7. Mole weight: 861.72. | |
| Chlorhexidine Impurity Q | Chlorhexidine Impurity Q is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C12H16ClNO6. Mole weight: 305.71. | |
| Chlorhexidine monoacetate | Chlorhexidine monoacetate is the acetate salt of Chlorhexidine, a cartionic surfactant and antimicrobial agent used as a disinfenctant in eye drops, deodorants, and creams. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(4-chlorophenyl)-3,12-diimino-, acetate (1:1); Chlorhexidine acetate form; N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide acetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide acetate; 1,6-Bis(p-chlorophenylbiguanido)hexane acetate; Hibitane acetate; 1,6-Di(4'-chlorophenyldiguanidino)hexane acetate. Grade: ≥95%. CAS No. 1260499-86-2. Molecular formula: C22H30Cl2N10.C2H4O2. Mole weight: 565.50. | |
| Chlorhexidine phosphanilate | Chlorhexidine phosphanilate is the salt of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: WP973; WP-973; WP 973; Chlorhexidine diphosphanilate; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide)(p-aminophenyl)phosphonate (1:2); 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-, (4-aminophenyl)phosphonate (1:2). Grade: ≥95%. CAS No. 77146-42-0. Molecular formula: C22H30Cl2N10.2C6H8NO3P. Mole weight: 851.67. | |
| Chloridazon Impurity 2 | Methyldesphenylchloridazon is a degredation product of the herbicide n-chloridazon that has been found in aquatic environments. Synonyms: 5-Amino-4-chloro-2-methyl-3(2H)pyridazinone; 5-Amino-4-chloro-2-methylpyridazin-3(2H)-one. Grade: > 95%. CAS No. 17254-80-7. Molecular formula: C5H6ClN3O. Mole weight: 159.58. | |
| Chlorisondamine diiodide | Chlorisondamine diiodide is an exceptionally long-lasting and irreversible nicotinic acetylcholine receptor antagonist with IC50 value of 1.6 mM. It blocks central nicotinic responses and can persist for several weeks. It is used as an intracranial injection to study the analysis and localization of small drug molecules in rat brain tissue. Synonyms: 3-[[4-(Chlorophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine diiodide; 4,5,6,7-Tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-2H-isoindolium diiodide. Grade: ≥99% by HPLC. CAS No. 96750-66-2. Molecular formula: C14H20Cl4I2N2. Mole weight: 611.95. | |
| Chlormadinone | It has been used in combinations as an oral contraceptive. Uses: Contraceptives, oral, hormonal. Synonyms: 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione; 6-Chloro-6-dehydro-17- hydroxyprogesterone; 6-Chloro-6-dehydro-17-α-hydroxyprogesterone; Chlormadinon. Grade: > 95%. CAS No. 1961-77-9. Molecular formula: C21H27ClO3. Mole weight: 362.9. | |
| Chlormadinone acetate | Chlormadinone acetate, with antiandrogen and antiestrogenic activities it is a steroidal progestin used in combinations as an oral contraceptive. Synonyms: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; Acetate, Chlormadinon; Acetate, Chlormadinone; Chlormadinon Acetate; Chlormadinone; Chlormadinone Acetate; Chlormadinone. Grade: > 95%. CAS No. 302-22-7. Molecular formula: C23H29ClO4. Mole weight: 404.93. | |
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