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 hydrochloride | Cefalexin hydrochloride is a cephalosporin antibiotic. It is a first-generation cephalosporin antibiotic introduced in 1967 by Eli Lilly and Company. It is an orally administered agent with a similar antimicrobial spectrum to the intravenous agents cefalotin and cefazolin. Uses: Anti-bacterial agents. Synonyms: Keflex hydrochloride. Grade: >98%. CAS No. 59695-59-9. Molecular formula: C16H18ClN3O4S. Mole weight: 383.85. |  |
| Cephalexin Impurity C | Phenylglycyl Cephalexin is an impurity of Cephalexin. Synonyms: (6R-trans)-2-Phenylglycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylglycinamide; Phenylglycylcefalexin. Grade: > 95%. CAS No. 72528-40-6. Molecular formula: C24H24N4O5S. Mole weight: 480.55. | |
| 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. Grade: > 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. Grade: > 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-. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 72820-16-7. Molecular formula: C11H14N2O5S. Mole weight: 286.31. | |
| Cephalexin (R)-Sulfoxide | Cephalexin (R)-Sulfoxide is a a derivative of Cephalexin manifesting tremendous potential in studying bacterial infections. 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)?-. Grade: > 95%. CAS No. 52210-38-5. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cephalexin Sulfoxide | Cephalexin Sulfoxide is a derivative of Cephalexin, showcasing remarkable efficacy in studying diverse strains of bacteria due to its profound antibacterial attributes. With widespread utilization in studying respiratory tract infections, skin infections and urinary tract infections caused by susceptible bacteria, it stands as a formidable weapon against microbial adversaries. 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. | |
| Cephapirin Sodium | Cephapirin is a cephalosporin antibiotic agent. Uses: Anti-bacterial agents. Synonyms: sodium; (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cephapirin Sodium; Cefapirin sodium; Cephap; BL P 1322; BL-P 1322; BLP 1322. NSC 179171. Grade: Assay: 855 - 1000 ug/mg. CAS No. 24356-60-3. Molecular formula: C17H16N3NaO6S2. Mole weight: 445.44. | |
| c-(ε-ApGp) | c-(ε-ApGp) is a fluorescent analogue of c-(ApGp). Grade: ≥ 95% by HPLC. Molecular formula: C22H24N10O13P2 (free acid). Mole weight: 698.4 (free acid). | |
| Ceralifimod | Ceralifimod (ONO-4641) is a selective agonist of sphingosine 1-phosphate (S1P) receptor 1 and 5 (EC50 = 0.0273 and 0.334?nM). In animal experiment, ONO-4641 prevented relapse of disease in a non-obese diabetic mouse model of relapsing-remitting EAE. ONO-4641 had been developed for the treatment of multiple sclerosis (MS) and undergone a phase II clinical trial by Merck KGaA and Ono, therefore, the study were terminated in Dec 2014. Uses: Ceralifimod (ono-4641) is a selective agonist of sphingosine 1-phosphate (s1p) receptor 1 and 5 (ec50 = 0.0273 and 0.334?nm) developed for the treatment of multiple sclerosis (ms). Synonyms: ONO-4641; ONO 4641; ONO4641; Ceralifimod. UNII-BZ2O8A84A4; 891859-12-4; AK173892; Ceralifimod [INN]; SCHEMBL465051; 1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid. Grade: ≥98%. CAS No. 891859-12-4. Molecular formula: C27H33NO4. Mole weight: 435.564. | |
| Ceranib 1 | Ceranib 1 is a ceramidase inhibitor. It inhibits proliferation in SKOV3 ovarian carcinoma cells. It decreases sphingosine and sphingosine-1-phosphate (S1P) levels in SKOV3 cells and induces accumulation of ceramide species. It is a useful research chemical and has an antiproliferative effect. Synonyms: 3-[(2E)-3-(4-Methoxyphenyl)-1-oxo-2-propen-1-yl]-6-methyl-4-phenyl-2(1H)-quinolinone; 6-Methyl-3-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]-4-phenyl-2(1H)-quinolinone. Grade: ≥98% by HPLC. CAS No. 328076-61-5. Molecular formula: C26H21NO3. Mole weight: 395.45. | |
| Ceranib-2 | Ceranib-2 is an inhibitor of cellular ceramidase activity, which can inhibit ceramidase activity with IC50 of 28 μM in SKOV3 cells. It can catalyze the hydrolysis of the N-acyl linkage between the fatty acid and sphingosine base in ceramide to produce sphingosine and a free fatty acid. Ceranib-2 decreases levels of sphingosine and sphingosine-1-phosphate (S1P), and inhibits cell proliferation. Grade: ≥98%. CAS No. 1402830-75-4. Molecular formula: C25H19NO3. Mole weight: 381.4. | |
| Ceratamine A | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Synonyms: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-15-8. Molecular formula: C17H16Br2N4O2. Mole weight: 468.14. | |
| Ceratamine B | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Synonyms: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-16-9. Molecular formula: C16H14Br2N4O2. Mole weight: 454.12. | |
| Cerdulatinib | Cerdulatinib, also known as PRT2070 and PRT062070, is a novel, oral, dual spleen tyrosine kinase (Syk) and janus kinase (JAK) inhibitor. Cerdulatinib preferentially inhibited JAK1 and JAK3 dependent cytokine mediated signaling and functional responses in various cell types. IL2 mediated STAT5 Y694 was inhibited with an IC50 of 0.27uM, while IL4 mediated signaling to STAT6 Y641 and functional responses in B cells and monocytes, namely CD69, CD25, and CD23 up-regulation, were inhibited with IC50 within the range of 0.11uM to 0.57uM. It is currently being studied in patients with genetically-defined hematologic cancers, as well as for patients who have failed therapy due to relapse or acquired mutations. Synonyms: Cerdulatinib; PRT2070; PRT-2070; PRT 2070; PRT-062070; PRT 062070; PRT062070. CAS No. 1198300-79-6. Molecular formula: C20H27N7O3S. Mole weight: 445.542. | |
| Cerdulatinib HCl | Cerdulatinib is a dual SYK/JAK inhibitor. It significantly reduces cell viability in a subset of NHL cell lines, and induces apoptosis in BCR-signaling competent NHL cell lines. Synonyms: Cerdulatinib hydrochloride; PRT2070 hydrochloride; 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide hydrochloride. Grade: >98%. CAS No. 1369761-01-2. Molecular formula: C20H28ClN7O3S. Mole weight: 482. | |
| Cerebrosides (Brain) | Cerebrosides are glycosphingolipids with either glucose or galactose as a polar head group. Cerebrosides are amphipathic in nature. They comprise the major component of the myelin lipids. Cerebrosides are part of non-neural cells including the epithelial cells associated with skin and the digestive system. Synonyms: Total Cerebrosides (Brain, Porcine). Grade: >99%. CAS No. 383906-25-0. Molecular formula: C48H93NO8. Mole weight: Average: 781.953. | |
| Cerebroside sulfate | Cerebroside sulfate is a remarkable biomedical compound, exhibiting prodigious potential for studying diverse neurological disorders such as Alzheimer's disease, Parkinson's disease and multiple sclerosis. Its distinctive configuration and inherent characteristics render it an alluring contender for novel drug development aiming at the central nervous system. Encouraging outcomes from preclinical investigations substantiate its capacity to transform the research landscape of these incapacitating illnesses. Synonyms: Sulfatides; Ceramide-galactoside-3-sulfate; 3-O-sulfo-b-D-C24-galactosylceramide. CAS No. 85496-63-5. Molecular formula: C42H80NNaO11S. Mole weight: 830.14. | |
| Cerestat | Cerestat, a naphthalenyl-guanidine derivative, which has been found to be a potent and noncompetitive NMDA receptor antagonist(IC50 = 36 nM) and exhibits more than 70-fold selectivity for NMDA receptor over σ receptor. Synonyms: N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride; CNS 1102. Grade: ≥98% by HPLC. CAS No. 137160-11-3. Molecular formula: C20H21N3.HCl. Mole weight: 339.86. | |
| Ceritinib | An anaplastic lymphoma kinase (ALK)-positive inhibitor used for the treatment of non-small cell lung cancer (NSCLC). It less potently inhibits IGF-1R, InsR, and STK22D and IC50 value is 8, 7, and 23 nM. LDK378 is also minimally effective against a panel of other kinases. In Sep 2016, Interim adverse events and efficacy data from phase III ASCEND-4 trial in non small cell lung cancer released by Novartis. In Oct 2016, efficacy data from the phase III ASCEND-3 and ASCEND-5 trial in non small cell lung cancer was presented. Uses: Antineoplastic agents. Synonyms: 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine, LDK-378, LDK378; LDK 378; Zykadia; NVP-LDK378-NX. Grade: ≥98%. CAS No. 1032900-25-6. Molecular formula: C28H36ClN5O3S. Mole weight: 558.14. | |
| 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. Grade: > 95%. CAS No. 143201-11-0. Molecular formula: C26H33FNO5.Na. Mole weight: 458.56 22.99. | |
| cerliponase alfa | Cerliponase alfa, known as Brineura, is an enzyme replacement therapy for Batten disease. In April 2017, Brineura was approved by FDA to slow loss of walking ability in symptomatic children over three years old with late infantile neuronal ceroid lipofuscinosis type 2 (CLN2), tripeptidyl peptidase 1 (TPP1) deficiency. Uses: An enzyme replacement therapy for batten disease. Synonyms: Brineura. CAS No. 151662-36-1. Molecular formula: C2657H4042N734O79S11. Mole weight: ~59000. | |
| Certolizumab | Certolizumab is a monoclonal antibody that targets TNF-α. Certolizumab has been approved for the treatment of rheumatoid arthritis, psoriatic arthritis, ankylosing spondylitis, and Crohn's disease. Synonyms: Certolizumab pegol; Cimzia. CAS No. 428863-50-7. | |
| Cesium chloride | Cesium chloride is a potassium channel blocker. It can inhibit the pacemaker current and the hyperpolarization-activated cationic current. It is also used in preparing nucleic acids for subsequent hybridization or cloning experiments for molecular genetic applications. Synonyms: Caesium chloride, Cesium monochloride. Grade: ≥98%. CAS No. 7647-17-8. Molecular formula: CsCl. Mole weight: 168.36. | |
| Cetaben | Peroxisome proliferator-activated receptors (PPARs) are ligand-activated transcription factors of nuclear hormone receptor superfamily comprising of the following three subtypes: PPARα, PPARγ, and PPARβ/δ. Cetaben is an unique PPARα-independent peroxisome proliferator with hypolipidemic activity, characterized by reduction in serum triglyceride and cholesterol concentrations in rats. Cetaben has the ability to inhibit cholesterol production in human hepatoma Hep-G2 cells. Synonyms: Hexadecylamino-p-amino benzoic acid. Grade: ≥98%. CAS No. 55986-43-1. Molecular formula: C23H39NO2. Mole weight: 361.6. | |
| Cetamolol | Cetamolol is a cardioselective β-adrenergic antagonist, more specifically, a β1-adrenergic blocker. Synonyms: 2-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]phenoxy]-N-methylacetamide; AI 27303; ICI 72222; 3-(O-N-methylcarbamoylmethoxyphenoxy)-1-t-butylaminopropan-2-ol; Acetamide, 2-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-N-methyl-; (±)-1-t-Butylamino-3-(o-N-methylcarbamoylmethoxyphenoxy)propan-2-ol; 2-(2-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenoxy)-N-methylacetamide. Grade: ≥95%. CAS No. 34919-98-7. Molecular formula: C16H26N2O4. Mole weight: 310.39. | |
| Cethromycin-d6 | An isotope labelled of Cethromycin. Cethromycin is a ketolide antibiotic undergoing research for the treatment of community acquired pneumonia. Grade: 95% by HPLC; 98% atom D. Molecular formula: C42H53D6N3O10. Mole weight: 771.97. | |
| Cetilistat | Cetilistat, also known as ATL-962, is a drug designed to treat obesity. It acts in the same way as the older drug orlistat (Xenical) by inhibiting pancreatic lipase, an enzyme that breaks down triglycerides in the intestine. Uses: Anti-obesity agents. Synonyms: ATL-962; ATL962; ATL 962; Cetilistat. Grade: 98%. CAS No. 282526-98-1. Molecular formula: C25H39NO3. Mole weight: 401.59. | |
| Cetilistat Impurity 3 | an impurity of cetilistart. Synonyms: 4H-3,1-benzoxazin-4-one,2-ethoxy-6-methyl-(9ci). Grade: > 95%. CAS No. 135498-43-0. Molecular formula: C11H11NO3. Mole weight: 205.22. | |
| Cetilistat Impurity 4 | an impurity of cetilistart. Synonyms: JAROCOL 2M5AP; 6-amino-meta-cresol; 6-Amino-m-cresol; 2-Amino-5-methylphenol; 2-AMINO-5-METHYLPHENOL 98%; 6-Amino-m-methylphenol; m-Hydroxy-p-toluidine; Phenol, 2-amino-5-methyl-; 6-AMINO-M- CRESOL, 4-AMINO- 3- HYDROXYTOLUENE, 2-AMINO-5- METHYLPHENOL, 2- HYDROXY-. Grade: > 95%. CAS No. 2835-98-5. Molecular formula: C7H9NO. Mole weight: 123.16. | |
| Cetirizine | Cetirizine, a second-generation antihistamine, is a major metabolite of hydroxyzine. It is a racemic selective H1 receptor inverse agonist. It is used in cutaneous mastocytosis. It is used in the treatment of allergies, hay fever, angioedema, and urticaria. It crosses the blood-brain barrier only slightly, reducing the sedative side-effect common with older antihistamines. It has also been shown to inhibit eosinophil chemotaxis and LTB4 release. Uses: Cetirizine used in the treatment of allergies, hay fever, angioedema, and urticaria. it crosses the blood-brain barrier only slightly, reducing the sedative side-effect common with older antihistamines. it has also been shown to inhibit eosinophil chemotaxis and ltb4 release. Synonyms: Virlix; Cetirizina; Cetryn; 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid. Grade: 95%. CAS No. 83881-51-0. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. | |
| Cetirizine 3-Chloro Impurity | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(3-chlorophenyl)?phenylmethyl]?-1-piperazinyl]?ethoxy]?-. Grade: > 95%. CAS No. 1232460-31-9. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. | |
| Cetirizine 3-Chloro Impurity Dihydrochloride | Cetirizine 3-Chloro Impurity Dihydrochloride is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Uses: Cetirizine (c281100) impurity as histamine inhibitor. Synonyms: 3-Chloro Cetirizine Dihydrochloride (USP). CAS No. 1232460-29-5. Molecular formula: C21H27Cl3N2O3. Mole weight: 461.81. | |
| Cetirizine 6,6'-O-Lactose Ester Dihydrochloride (6,6'-Mixture) | A lactose adduct of Cetirizine. Synonyms: Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture). Grade: 95%. Molecular formula: C33H45ClN2O13.2HCl. Mole weight: 786.09. | |
| 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. Grade: >98%. CAS No. 83881-52-1. Molecular formula: C21H26Cl2N2O3. Mole weight: 425.35. | |
| Cetirizine EP Impurity A | A metabolite of Cetirizine and Hydroxyzine. Citirizine impurity A. Synonyms: Cetirizine CBHP Impurity (USP); 1-(p-Chloro-α-phenylbenzyl)piperazine; 4-(4-Chlorobenzhydryl)piperazine; N-(4-Chlorobenzhydryl)piperazine; Norchlorcyclizine. Grade: > 95%. CAS No. 303-26-4. Molecular formula: C17H19ClN2. Mole weight: 286.81. | |
| Cetirizine EP Impurity B | De(carboxymethoxy) Cetirizine Acetic Acid is an impurity of Cetirizine; a nonsedating type histamine H1-receptor antagonist and a major metabolite of Hydroxyzine. Pharmacological activity of Cetirizine resides primarily in the (R)-isomer. Also antihystaminic. Synonyms: Cetirizine acetic acid; De(carboxymethoxy) Cetirizine Acetic Acid; Levocetirizine Impurity 3; 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid. Grade: > 95%. CAS No. 113740-61-7. Molecular formula: C19H21ClN2O2. Mole weight: 344.84. | |
| Cetirizine EP Impurity B Dihydrochloride | Cetirizine EP Impurity B Dihydrochloride is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Synonyms: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid Dihydrochloride; De(carboxymethoxy)Cetirizine Acetic Acid Dihydrochloride; Levocetirizine Impurity 3 DiHCl. Grade: 98%. CAS No. 1000690-91-4. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. | |
| Cetirizine EP Impurity B Ethyl Ester | Cetirizine EP Impurity B Ethyl Ester is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Synonyms: (RS)-2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]acetic acid ethyl ester. CAS No. 19178-83-7. Molecular formula: C21H25ClN2O2. Mole weight: 372.89. | |
| Cetirizine EP Impurity C | Cetirizine impurity as histamine inhibitor agent. Synonyms: Cetirizine 2-Chloro Analog; 2-Chlorocetirizine; (+/-)-2-Chlorocetirizine; (RS)-2-(2-(4-((2-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid. Grade: > 95%. CAS No. 83881-59-8. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. | |
| Cetirizine EP Impurity D | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: Cetirizine Dimer Impurity (USP); Piperazine, 1,?4-bis[(4-chlorophenyl)?phenylmethyl]?-. Grade: > 95%. CAS No. 346451-15-8. Molecular formula: C30H28Cl2N2. Mole weight: 487.48. | |
| Cetirizine EP Impurity E | Hydroxyzine Acetic Acid is an Cetirizine impurity. The compound has in particular an antiallergic, spasmolytic and antihistaminic activity. Synonyms: Ethoxycetirizine; (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy] acetic acid. Grade: 98%. CAS No. 682323-77-9. Molecular formula: C23H29ClN2O4. Mole weight: 432.94. | |
| 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]?-. Grade: > 95%. CAS No. 83881-53-2. Molecular formula: C21H26N2O3. Mole weight: 354.44. | |
| Cetirizine EP Impurity G | Cetirizine EP Impurity G is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Synonyms: Cetirizine Ethanol Impurity; 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride; (R)-2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethan-1-ol Dihydrochloride. CAS No. 164726-80-1. Molecular formula: C19H25Cl3N2O. Mole weight: 403.77. | |
| Cetirizine Glycerol Ester Impurity | An impurity of cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: Cetirizine Glycerol Ester; Acetic acid, 2-[2-[4-[(4-chlorophenyl)?phenylmethyl]?-1-piperazinyl]?ethoxy]?-, 2,?3-dihydroxypropyl ester. Grade: > 95%. CAS No. 1243652-36-9. Molecular formula: C24H31ClN2O5. Mole weight: 462.98. | |
| 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. Grade: > 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. Grade: > 95%. CAS No. 200707-85-3. Molecular formula: C21H26ClN3O2. 2 HCl. Mole weight: 387.91 2 36.46. | |
| 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. Grade: > 95%. CAS No. 856841-95-7. Molecular formula: C30H28Cl2N2. 2 HCl. Mole weight: 487.48 2 36.46. | |
| Cetirizine lactose adduct | A lactose adduct of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: Cetirizine Lactose Ester (mixture of diastereomers); 6-O-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetyl]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranose; Cetirizine Lactose Ester. Grade: ≥95%. Molecular formula: C33H45ClN2O13. Mole weight: 713.17. | |
| Cetirizine Lactose Ester Hydrochloride Salt (α/β-mixture, mixture of diastereomers) | Cetirizine Lactose Ester is a lactose adduct of Cetirizine. Synonyms: Cetirizine Lactose Ester Hydrochloride Salt (alpha/beta-mixture, mixture of diastereomers); Cetirizine Lactose Ester Hydrochloride Salt (a/b-mixture, mixture of diastereomers). Molecular formula: C33H45ClN2O13.HCl. Mole weight: 749.63. | |
| Cetirizine Methyl Ester | Cetirizine Methyl Ester is a potent biomedical agent extensively employed for the research of allergy-induced manifestations arising from inflammatory mechanisms. It is renowned for its remarkable antihistamine attributes. Synonyms: Methyl 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate; [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-Acetic Acid Methyl Ester. Grade: > 95%. CAS No. 83881-46-3. Molecular formula: C22H27ClN2O3. Mole weight: 402.93. | |
| Cetirizine methyl ester dihydrochloride | Cetirizine methyl ester dihydrochloride is a derivative of cetirizine, an antihistamine drug for the relief of symptoms of allergy and cold like sneezing and itching. Synonyms: Methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate dihydrochloride. CAS No. 83881-48-5. Molecular formula: C22H29Cl3N2O3. Mole weight: 475.8. | |
| Cetirizine N-Oxide | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(4-chlorophenyl)?phenylmethyl]?-1-oxido-1-piperazinyl]?ethoxy]?-. Grade: > 95%. CAS No. 1076199-80-8. Molecular formula: C21H25ClN2O4. Mole weight: 404.9. | |
| Cetirizine N-Oxide Sodium Salt | An impurity of Cetirizine, which is an antihistamine used to relieve allergy symptoms. Grade: 95%. Molecular formula: C21H24NaClN2O4. Mole weight: 426.87. | |
| Cetirizine Propanediol Ester Dihydrochloride (Mixture of regioisomers) | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: 1-Hydroxypropan-2-yl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate mix. 2-hydroxypropyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate dihydrochloride. Grade: ≥95%. Molecular formula: C24H31ClN2O4.C24H31ClN2O4.2HCl. Mole weight: 519.89. | |
| Cetirizine Propylene Glycol Impurity | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 2-hydroxypropyl ester; 2-Hydroxypropyl 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate; Propylene Glycol Ester of Cetirizine (diastereomer) (USP); Cetirizine Glycol Ester; Cetirizine Propanediol Ester; Propylene Glycol Ester of Cetrizine (Mixture of Diastereomers). Grade: ≥95%. CAS No. 2705552-48-1. Molecular formula: C24H31ClN2O4. Mole weight: 446.97. | |
| 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). Grade: > 95%. CAS No. 108983-83-1. Molecular formula: C19H24N2O.2HCl. Mole weight: 369.3. | |
| Cetirizine Sorbitol Ester Impurity | an impurity of Cetirizine. Grade: > 95%. CAS No. 13848888-64-5. Molecular formula: C27H37ClN2O8. Mole weight: 553.06. | |
| Cetrimide | Cetrimide is an antiseptic which is a mixture of different quaternary ammonium salts including Cetrimonium bromide (CTAB). It was first discovered and developed by ICI and introduced under the brand name Cetavlon. It is used as a 1-3 % solution for cleaning road side accident wounds. Uses: Detergents. Synonyms: Mix of trimethyltetradecylammonium bromide, dodecyltrimethylammonium bromide and hexadecyltrimethylammonium bromide. Grade: ≥95%. CAS No. 8044-71-1. Molecular formula: C17H38BrN. Mole weight: 336.4. | |
| Cetrorelix-[d10] | Cetrorelix-[d10], is the labelled analogue of Cetrorelix. Cetrorelix is a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Synonyms: Cetrorelix D10. CAS No. 160538-91-0. Molecular formula: C70H82D10ClN17O14. Mole weight: 1441.10. | |
| Cetrorelix Dimer | Cetrorelix Dimer is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D2Nal-D4Cpa-D3Pal-Ser-Tyr-DCit-Leu-Arg-Pro-DAla-D2Nal-D4Cpa-D3Pal-Ser-Tyr-DCit-Leu-Arg-Pro-DAla-NH2; Dimer Cetrorelix; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide. Grade: ≥95%. Molecular formula: C138H179Cl2N33O27. Mole weight: 2803.05. | |
| Cetrorelix trifluoroacetate | Cetrorelix trifluoroacetate is the salt of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Uses: Fertility agents, female. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, 2,2,2-trifluoroacetate (1:1); D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, mono(trifluoroacetate) (salt); SB 75; SB 75 (antitumor agent); Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.TFA; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide trifluoroacetic acid. Grade: 95%. CAS No. 130289-71-3. Molecular formula: C70H92ClN17O14.C2HF3O2. Mole weight: 1545.06. | |
| Cetuximab | Cetuximab is a remarkable monoclonal antibody widely employed in the research of epidermal growth factor receptor (EGFR). Synonyms: N-(2-phenylethoxy)-1-pyridin-4-ylmethanimine; MLS002608064; AC1L5VKQ; CHEMBL1736329; MolPort-001-793-950; HMS3092B19. Grade: 95%. CAS No. 205923-56-4. Molecular formula: C6484H10042N1732O2023S36. Mole weight: 145KDa. | |
| Cevidoplenib dimesylate | Cevidoplenib is an orally available inhibitor of spleen tyrosine kinase (Syk), with potential anti-inflammatory and immunomodulating activities. Synonyms: Cevidoplenib (dimesylate). Grade: 98%. CAS No. 2043659-93-2. Molecular formula: C27H35N7O9S2. Mole weight: 665.74. | |
| Cevimeline | Cevimeline is a selective M1 receptor agonist. Uses: Muscarinic agonists. Synonyms: AF-102B, Cevimeline, FKS 508, HSDB 7286, SNI 2011. Grade: >98%. CAS No. 107233-08-9. Molecular formula: C10H17NOS. Mole weight: 199.31. | |
| Cevimeline HCl | Cevimeline hydrochloride is a selective M1 receptor agonist. Uses: Parasympathomimetics. Synonyms: Cevimeline hydrochloride; Evoxac; Cevimeline HCl. Grade: >98%. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. | |
| Cevimeline hydrochloride hemihydrate | Cevimeline is a muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and is used to treat the symptoms of dry mouth. Cevimeline stimulates the peripheral muscarinic acetylcholine receptors of salivary glands and increases the concentration of Ca+2 in parotic acini and duct cells of rats. It thus acts as therapeutic agent for xerostomia. Uses: Muscarinic agonists. Synonyms: Evoxac. Grade: >98%. CAS No. 153504-70-2. Molecular formula: C10H17NOS.HCl.1/2(H2O). Mole weight: 244.77. | |
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