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 | |
|---|---|---|
| Cephalexin Impurity D | 3-Hydroxy-4-methyl-2(5H)-thiophenone is an acid degradation product of Cephalexin and Cefaclor , antibiotics. Synonyms: 3-Hydroxy-4-methylthiophen-2(5H)-one; 2-Hydroxy-4-mercapto-3-methyl-γ-(thio lactone) Crotonic Acid. Grades: > 95%. CAS No. 34876-35-2. Molecular formula: C5H6O2S. Mole weight: 130.17. |  |
| Cephalexin Impurity E | 7-ADCA Pivalamide is an impurity of the semi-synthetic antibiotic Cephalexin as well as its hydroxy analogue Cefadroxil. Synonyms: (6R,7R)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephalexin Impurity E; (6R-trans)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7. Grades: > 95%. CAS No. 146794-70-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| Cephalexin Impurity F | Δ2-Cephalexin is an isomeric impurity of the semi-synthetic antibiotic Cephalexin. Synonyms: (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; Cephalexin Impurity F; Delta 2 Cephalexin; [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-. Grades: > 95%. CAS No. 79750-46-2. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
| Cephalexin Related Compound | [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid is an impurity of Cefaclor (C235250), an second-generation cephalosporin antibiotic for antibacterial purposes. Synonyms: [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid Sodium Salt. Grades: > 95%. CAS No. 37050-97-8. Molecular formula: C16H16N3O4S Na. Mole weight: 346.39 22.99. | |
| Cephalexin Related Compound (N-Ethoxycarbonyl-7-ADCA) | A derivative of 7-Aminodeacetylcephalosporanic Acid derivative with bactericidal properties. Used in the preparation of penicillin and deacetylcephaphosphorin derivatives. Synonyms: (6R-trans)-7-[(Ethoxycarbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 72820-16-7. Molecular formula: C11H14N2O5S. Mole weight: 286.31. | |
| Cephalexin (R)-Sulfoxide | Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(2R)?-2-amino-2-phenylacetyl]?amino]?-3-methyl-8-oxo-, 5-oxide, (5R,?6R,?7R)?-. Grades: > 95%. CAS No. 52210-38-5. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cephalexin Sulfoxide | Synonyms: DTXSID90747311; FT-0664462; (7R)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-methyl-5,8-dioxo-5lambda~4~-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [6R-[6|A,7|A(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide. CAS No. 56193-21-6. Molecular formula: C16H17N3O5S. Mole weight: 363.388. | |
| Cephalomannine Impurity 5 | Cephalomannine Impurity 5 is an impurity of Cephalomannine, an active anticancer agent extracted from Taxus yunnanensis, which has antitumor effects on tumors in mice. CAS No. 110258-92-9. Molecular formula: C38H39Cl9O1. Mole weight: 1070.76. | |
| Cerivastatin Sodium Salt | A competitive inhibitor of HMG-CoA reductase. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; Rivastatin, Baycol, Lipobay. Grades: > 95%. CAS No. 143201-11-0. Molecular formula: C26H33FNO5.Na. Mole weight: 458.56 22.99. | |
| Cetilistat Impurity 3 | an impurity of cetilistart. Synonyms: 4H-3,1-benzoxazin-4-one,2-ethoxy-6-methyl-(9ci). Grades: > 95%. CAS No. 135498-43-0. Molecular formula: C11H11NO3. Mole weight: 205.22. | |
| Cetirizine 3-Chloro Impurity | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(3-chlorophenyl)?phenylmethyl]?-1-piperazinyl]?ethoxy]?-. Grades: > 95%. CAS No. 1232460-31-9. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. | |
| Cetirizine diHCl | Cetirizine is a major metabolite of hydroxyzine, and a racemic selective H1 receptor antagonist. Uses: Histamine h1 antagonists, non-sedating. Synonyms: Vitamin B2. Grades: >98%. CAS No. 83881-52-1. Molecular formula: C21H26Cl2N2O3. Mole weight: 425.35. | |
| Cetirizine EP Impurity F | Cetirizine EP Impurity F is an impurity intricately associated with Cetirizine, a distinguished medication widely employed for treating allergies, including hay fever and allergic rhinitis. Synonyms: Deschlorocetirizine; (2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)acetic acid; Deschloro Cetirizine; Acetic acid, 2-[2-[4-(diphenylmethyl)?-1-piperazinyl]?ethoxy]?-. Grades: > 95%. CAS No. 83881-53-2. Molecular formula: C21H26N2O3. Mole weight: 354.44. | |
| Cetirizine Impurity (4-Chlorobenzophenone) | 4-Chlorobenzophenone, is a building block used in various chemical synthesis. It can be used for the preparation of a variety of functionalized Coumarin derivatives. Synonyms: (4-Chlorophenyl)phenylmethanone; 4-Benzoylphenyl Chloride; 4-CBP; 4-Chlorobenzophenone; 4-Chlorophenyl Phenyl Ketone; CBP; Initiator 1046; NSC 2872; Phenyl 4-Chlorophenyl Ketone; p-CBP; p-Chlorobenzophenone; p-Chlorophenyl Phenyl Ketone. Grades: > 95%. CAS No. 134-85-0. Molecular formula: C13H9ClO. Mole weight: 216.67. | |
| Cetirizine Impurity 8 DiHCl | Cetirizine impurity. Synonyms: (RS)-2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetamide Dihydrochloride. Grades: > 95%. CAS No. 200707-85-3. Molecular formula: C21H26ClN3O2. 2 HCl. Mole weight: 387.91 2 36.46. | |
| Cetirizine Impurity A | Cas No. 303-26-4. | |
| Cetirizine Impurity C | Cas No. 83881-59-8. | |
| Cetirizine Impurity D DiHCl | 1,4-Bis[(4-chlorophenyl)phenylmethyl]piperazine Dihydrochloride is an impurity of Buclizine, an antiemetic agent. Synonyms: USP Cetirizine Dimer Dihydrochloride. Grades: > 95%. CAS No. 856841-95-7. Molecular formula: C30H28Cl2N2. 2 HCl. Mole weight: 487.48 2 36.46. | |
| Cetirizine Methyl Ester | Synonyms: Methyl 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate; [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-Acetic Acid Methyl Ester. Grades: > 95%. CAS No. 83881-46-3. Molecular formula: C22H27ClN2O3. Mole weight: 402.93. | |
| Cetirizine N-Oxide | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(4-chlorophenyl)?phenylmethyl]?-1-oxido-1-piperazinyl]?ethoxy]?-. Grades: > 95%. CAS No. 1076199-80-8. Molecular formula: C21H25ClN2O4. Mole weight: 404.9. | |
| Cetirizine Related Compound | 4-Benzhydryl-1-piperazineethanol Dihydrochloride, is a building block used for the preparation of various pharmaceutical compounds. It is used for the synthesis of 25 unsymmetrical 1,4-disubstituted piperazines as histamine antagonists. Synonyms: 4-(Diphenylmethyl)-1-piperazineethanol Hydrochloride (1:2). Grades: > 95%. CAS No. 108983-83-1. Molecular formula: C19H24N2O.2HCl. Mole weight: 369.3. | |
| Cetirizine Sorbitol Ester Impurity | an impurity of Cetirizine. Grades: > 95%. CAS No. 13848888-64-5. Molecular formula: C27H37ClN2O8. Mole weight: 553.06. | |
| Cevimeline N-Oxide | A metabolite of Cevimeline. Synonyms: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide. Grades: > 95%. CAS No. 469890-14-0. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
| Cevimeline Sulfoxide | A metabolite of Cevimeline. Synonyms: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 3'-Oxide. Grades: > 95%. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
| Chaetoglobocin L | Chaetoglobocin L belongs to cytochalasan alkaloid and is a fungal secondary metabolite. Synonyms: (3S,5S,7S,13E,16S,17E,19R,21E)-5-Ethyl-7,19-dihydroxy-3-[(R)-1-(1H-indol-3-yl)ethyl]-16,18-dimethyl-10,11-dinor[13]cytochalasa-6(12),13,17,21-tetrene-1,20,23-trione. CAS No. 83481-23-6. Molecular formula: C34H40N2O5. Mole weight: 556.69. | |
| Chevalone E | Chevalone E is a meroterpene produced by the strain of A. similanensis. Synonyms: Deacetylchevalone C. Grades: >95% by HPLC. CAS No. 1315451-94-5. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| 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 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 116505-53-4. Molecular formula: C12H16ClNO2. Mole weight: 241.72. | |
| 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. Grades: > 95%. CAS No. 44830-55-9. Molecular formula: C5H10N4. Mole weight: 126.16. | |
| Chlorhexidine Diacetate | Cas No. 56-95-1. | |
| Chlorhexidine Diacetate Impurity C | An impurity standard for Chlorhexidine. Synonyms: N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. Grades: > 95%. CAS No. 62247-48-7. Molecular formula: C22H28Cl2N8O2. Mole weight: 507.43. | |
| 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 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. Grades: > 98%. CAS No. 140-38-5. Molecular formula: C7H7ClN2O. Mole weight: 170.60. | |
| 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. 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. Grades: > 98%. CAS No. 1381962-77-1. Molecular formula: C22H29Cl2N9O. Mole weight: 506.43. | |
| 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. Grades: 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)-. Grades: 98%. CAS No. 152504-10-4. Molecular formula: C15H25ClN8. Mole weight: 352.86. | |
| 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 Impurity A | An impurity standard for Chlorhexidine. Synonyms: N- (4-Chlorophenyl) -N'- [6- [ [ (cyanoamino) iminomethyl] amino] hexyl] imidodicarbonimidic Diamide. Grades: > 95%. CAS No. 152504-08-0. Molecular formula: C16H24ClN9. Mole weight: 377.88. | |
| Chlorhexidine Impurity B | The impurity B of Chlorhexidine, a bisbiguanide with bacteriostatic activity. Synonyms: [ [6- [ [ [ (4-Chlorophenyl) carbamimdoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] urea Dihydrochloride; 14-[(4-Chlorophenyl)amino]-3,12,14-triimino-2,4,11,13-tetraazatetradecanamide Dihydrochloride. Grades: > 95%. CAS No. 1308292-89-8. Molecular formula: C16H26ClN9O. Mole weight: 395.90. | |
| 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. | |
| 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. Grades: > 95%. CAS No. 17254-80-7. Molecular formula: C5H6ClN3O. Mole weight: 159.58. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 302-22-7. Molecular formula: C23H29ClO4. Mole weight: 404.93. | |
| Chlormezanone | Chlormezanone, a non-benzodiazepine that is used in the management of anxiety. It has been suggested for use in the treatment of muscle spasm. Uses: Anti-anxiety agents; muscle relaxants, central. Synonyms: ASP1517; ASP 1517; ASP-1517. Grades: >98%. CAS No. 80-77-3. Molecular formula: C11H12ClNO3S. Mole weight: 273.74. | |
| Chlorodenafil | Cas No. 1058653-74-9. | |
| Chloropretadalafil | Cas No. 171489-59-1. | |
| Chloropyrazine Carboxamide | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Grades: > 95%. CAS No. 76599-74-1. Molecular formula: C6H7ClN6O2. Mole weight: 230.61. | |
| Chloroquine Dihydrochloride | Chloroquine diphosphateis an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine phosphate is an Autophagy and toll-like receptors (TLRs) inhibitor. Chloroquine phosphate is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro (EC50=1.13 μM). Synonyms: 1,?4-Pentanediamine, N4-(7-chloro-4-quinolinyl)?-N1,?N1-diethyl-, hydrochloride. Grades: > 95%. CAS No. 3545-67-3. Molecular formula: C18H28Cl3N3. Mole weight: 392.79. | |
| Chlorphenamine Impurity A Dimaleate | an impurity of Chlorphenamine. Synonyms: Benzeneacetonitrile, 4-chloro-α,?α-bis[2-(dimethylamino)?ethyl]?-. Grades: > 95%. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3 2 C4H4O4. Mole weight: 293.84 2 116.07. | |
| Chlorphenamine Impurity B (2,2'-Dipyridylamine) | A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Synonyms: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grades: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. | |
| Chlorpheniramine N-Oxide 2HCl | Major metabolite of Chlorpheniramine. Synonyms: γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine N-Oxide Dihydrochloride. Grades: > 95%. CAS No. 120244-82-8. Molecular formula: C16H19ClN2O.2HCl. Mole weight: 290.80 2 36.46. | |
| Chlorpheniramine N-Oxide HCl | An impurity of Chlorpheniramine which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner and is an antihistamine used to relieve symptoms of allergy, hay fever, and the common cold. Grades: > 95%. Molecular formula: C16H19ClN2O.HCl. Mole weight: 327.26. | |
| Chlorpromazine HCl | Chlorpromazine HCl is a dopamine and potassium channel inhibitor with IC50 of 6.1 and 16 μM for inward-rectifying K+ currents and time-independent outward currents. It can be used as a tranquilizer for animals. Uses: Antipsychotic agents. Synonyms: 2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine Hydrochloride; Klorproman; Marazine; Norcozine; Torazina; Tranzene. Grades: >98%. CAS No. 69-09-0. Molecular formula: C17H19ClN2S·HCl. Mole weight: 355.33. | |
| Chlorpromazine N-Oxide | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: Chlorpromazine N-oxide; 1672-76-0; CHLORPROMAZINE-N-OXIDE; 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, N-oxide; CHEBI:3648; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide; 2-chloro-10- (3'-dimethyloxidoaminopropyl) phenothiazine; [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine oxide; Chlorpromazine oxide; Ba 2836; SCHEMBL2856438; CHEMBL3220941; BDBM82476; DTXSID90937295; PDSP1_001498; PDSP2_001482; CAS_443037; NSC_443037; Q27106158; 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine N-oxide; 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide. Grades: > 95%. CAS No. 1672-76-0. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| Chlorthalidone Impurity D | impurity of Chlorpromazine. Synonyms: Benzenesulfonamide, 2-chloro-5-(1-ethoxy-2,?3-dihydro-3-oxo-1H-isoindol-1-yl)?-. Grades: > 95%. CAS No. 1369995-36-7. Molecular formula: C16H15ClN2O4S. Mole weight: 366.83. | |
| Chlorthalidone Impurity E | 3-Dehydroxy Chlorthalidone is an metabolite of Chlorthalidone, a diuretic and antihypertensive agent. Synonyms: 2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide. Grades: > 95%. CAS No. 82875-49-8. Molecular formula: C14H11ClN2O3S. Mole weight: 322.77. | |
| Chlorthalidone Impurity G | Chlorthalidone impurity. Antihypertensive agent. Synonyms: 3-(3,4-Dichlorophenyl)-3-hydroxy-phthalimidine. Grades: > 95%. CAS No. 16289-13-7. Molecular formula: C14H9Cl2NO2. Mole weight: 294.14. | |
| Chlorthalidone Related Compound A | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid is a potential metabolite of Chlorthalidone. Synonyms: o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid; Chlorthalidone Acid; Chlorthalidone Related Compound A. Grades: > 95%. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.76. | |
| Chlorzoxazone | Chlorzoxazone is a muscle-relaxing drug, and a probe for human liver cytochrome P-450IIE1. Uses: Muscle relaxants, central. Synonyms: Chlorzoxazone; Paraflex; 5-Chloro-2-benzoxazolone; Chlorzoxazon; Myoflexin; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Paraflex; Parafon; Parafon; Forte; DSC. Grades: >98%. CAS No. 95-25-0. Molecular formula: C7H4ClNO2. Mole weight: 169.57. | |
| Cholane Related Compoumd 1 (5-alpha-Homopregnanic Acid) | impurity of cholane. Synonyms: Pregnane-20-carboxylic acid, (5α,?20S)?-. Grades: > 95%. CAS No. 34311-19-8. Molecular formula: C22H36O2. Mole weight: 332.53. | |
| Cholecalciferol Impurity C | Cas No. 5226-1-7. | |
| Cholecalciferol Impurity D | Cas No. 22350-43-2. | |
| Cholecalciferol Impurity E | Cas No. 17592-07-3. | |
| Cholecalciferol sulfate Sodium Salt | The main metabolite of Vitamin D3. It has potent biological activity. Vitamin D3-sulfate had <5% of the activity of vitamin D3 to mobilize Ca from bone and.apprx.1% of the ability of Vitamin D3 to stimulate Ca transport, elevate serum P, or support bone calcification. Synonyms: Vitamin D3 Sulfate Sodium Salt; (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sodium Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Sodium Salt. Grades:> 95%. CAS No. 78392-27-5. Molecular formula: C27H44O4S`Na. Mole weight: 464.71 23. | |
| Choline Dihydrogen Citrate | Choline Dihydrogen Citrate is a highly effective nutritional supplement agents. It can promote fat metabolism and prevent fat accumulation in the liver. Synonyms: Salts of (2-Hydroxyethyl)trimethylammonium. Grades: > 95%. CAS No. 77-91-8. Molecular formula: C11H21NO8. Mole weight: 295.29. | |
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