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 | |
|---|---|---|
| Carboxyebselen | Carboxyebselen is a potent and selective inhibitor of endothelial nitric oxide synthase (eNOS). Synonyms: HOOC-Ebs; Carboxyl-ebselen; NSC639765; 2-(4-Carboxyphenyl)-1,2-benzisoselenazol-3(2H)-one. CAS No. 153871-75-1. Molecular formula: C14H9NO3Se. Mole weight: 318.20. |  |
| Carboxy Gliclazide | Carboxy Gliclazide is a metabolite of Gliclazide. Synonyms: 4-[[[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)aMino]carbonyl]aMino]sulfonyl]benzoic Acid; S 2574. Grade: > 95%. CAS No. 38173-52-3. Molecular formula: C15H19N3O5S. Mole weight: 353.40. | |
| Carboxylated b-cyclodextrin | Carboxylated b-cyclodextrin. | |
| Carboxylate Ion of Nystatin | Nystatin is frequently used as a topical agent in the treatment of oro-pharyngeal candidosis. Synonyms: Carboxylate Ion of Fungicidin. Grade: > 95%. Molecular formula: C47H77NO18. Mole weight: 944.13. | |
| Carboxylic acid celecoxib | Celecoxib Carboxylic Acid is a metabolite of Celecoxib, a Cox-2 inhibitor. Synonyms: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid; Celebrex Carboxylic Acid. Grade: > 95%. CAS No. 170571-01-4. Molecular formula: C17H12F3N3O4S. Mole weight: 411.36. | |
| Carboxymethyl-a-cyclodextrin sodium salt | Carboxymethyl-a-cyclodextrin sodium salt is a biomedical compound used for drug delivery and formulation purposes. Its high solubility, low toxicity and excellent biocompatibility make it an ideal excipient for enhancing the solubility and stability of poorly water-soluble drugs. It is often employed in the research of diseases requiring targeted compound delivery, such as cancer, diabetes and cardiovascular disorders. Synonyms: Carboxymethyl-alpha-cyclodextrin sodium salt; Carboxymethyl-α-cyclodextrin sodium salt; CMACD. Molecular formula: C36H60-nO30·(CH2COONa)n. | |
| Carboxymethyl-b-cyclodextrin sodium salt | Carboxymethyl-b-cyclodextrin sodium salt is a versatile compound exhibiting excellent drug delivery properties and commonly utilized in the formulation of pharmaceuticals targeting various diseases. With its unique ability to encapsulate and stabilize drugs, this compound is highly effective in enhancing compound solubility, bioavailability for improved research outcomes. Synonyms: Carboxymethyl-beta-cyclodextrin sodium salt; Carboxymethyl-β-cyclodextrin sodium salt; CMBCD. Molecular formula: C42H70-nO35·(CH2COONa)n. | |
| Carboxymethyl-beta-cyclodextrin | Carboxymethyl-beta-cyclodextrin is a versatile compound widely used in the biomedical industry primarily employed for drug delivery purposes, enhancing the solubility and stability of pharmaceutical drugs. This compound plays a crucial role in the development of compound formulations, particularly for poorly water-soluble drugs. Synonyms: Carboxymethyl-β-cyclodextrin; Carboxymethyl-b-cyclodextrin. CAS No. 218269-34-2. Molecular formula: C56H84O49. Mole weight: 1541.239. | |
| Carboxymethyl cellulose | Carboxymethyl cellulose (CMC) or cellulose gum is a cellulose derivative with carboxymethyl groups (-CH2-COOH) bound to some of the hydroxyl groups of the glucopyranose monomers that make up the cellulose backbone. It is often used as its sodium salt, sodium carboxymethyl cellulose. Synonyms: Cellulose, carboxymethyl ether; 7H (carbohydrate); Acetic acid, hydroxy-, cellulose ether; Almelose; Apergel; Apeyel; BM 400; BSH 1 (cellulose); Carbose; Carboxymethyl cellulose ether; Carmellose; Carmellose NS 300; Celish KY 100G carboxymethyl ether; Colloresine; Duodcel; Glycocel TA; Grindsted CMC 1250; HV-CMC. Grade: 98%. CAS No. 9000-11-7. | |
| Carboxymethyl cellulose sodium | Carboxymethyl cellulose sodium is widely used in oral and topical pharmaceutical formulations, mainly because of its viscosity-increasing properties. Carboxymethyl cellulose sodium can also be used as a tablet binder, disintegrant and stabilizing emulsion. Uses: Used in drilling muds, detergents, resin emulsion paints, adhesives, printing inks, and textile sizes; also used as a protective colloid, a stabilizer for foods, and a pharmaceutical additive; used as a bulk laxative, emulsifier and thickener in cosmetics and pharmaceuticals, and stabilizer for reagents; formerly registered in the us for use as an insecticide for ornamentals and flowering plants. Synonyms: Cellulose, carboxymethyl ether, sodium salt; CM Cellulose; Carmellose; Almelose; Glycolic acid cellulose ether; Carboxymethyl cellulose; Carboxymethyl cellulose ether; Carboxymethyl cellulose sodium salt; Carboxymethylated cellulose sodium salt; Carboxymethylcellulose; Carmacel P-(CC); Carmellose sodium; Cellugel; Cellulose carboxymethylate sodium salt; Cellulose glycolate; Cellulose Gum 9M8; Cell. CAS No. 9004-32-4. Molecular formula: [C6H7O2(OH)x(C2H2O3Na)y]n. | |
| Carboxymethyl chitosan | Carboxymethyl chitosan is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Synonyms: N-Carboxymethyl chitosan; Chitosan, N-(carboxymethyl)-; N-Carboxymethylchitosan. CAS No. 83512-85-0. | |
| Carboxymethyl curdlan | Carboxymethyl curdlan is a chemically modified form of curdlan, a high-molecular-weight polysaccharide composed of β-1,3-glucan. This modification involves the introduction of carboxymethyl groups to the curdlan molecule, which enhances its solubility in water and imparts additional functional properties. Its biocompatibility, gel-forming ability, and enhanced interaction with other substances make it an important material for food, pharmaceutical, biomedical, and cosmetic applications. Synonyms: CM-curdlan; Curdlan, carboxymethyl ether. CAS No. 114732-86-4. | |
| Carboxymethyl-dextran sodium salt 10-20% COOH - Average molecular weight 40000 | Carboxymethyl-dextran sodium salt 10-20% COOH - Average molecular weight 40000. Synonyms: Dextran, carboxymethyl ether, sodium salt; Carboxymethyldextran sodium salt; CM Dextran sodium salt; Sodium carboxymethyl dextran. CAS No. 39422-83-8. | |
| Carboxymethyl-gamma-cyclodextrin sodium salt | Carboxymethyl-gamma-cyclodextrin sodium salt is a pharmaceutical excipient used in the biomedical industry. It is commonly utilized to enhance the solubility and bioavailability of various drugs. Its unique chemical structure allows it to form inclusion complexes with hydrophobic drug molecules aiding in their delivery and targeting. This sodium salt derivative offering improved water solubility and stability, making it suitable for drug formulations aimed at studying various diseases. Synonyms: Carboxymethyl-γ-cyclodextrin sodium salt; CMGCD. Molecular formula: C48H80-nO40·(CH2COONa)n. | |
| Carboxymethyl Lactose Sodium Salt | Carboxymethyl Lactose is used as a sequestering agent and detergency builder. Synonyms: [[2,3,6-tris-O-(Carboxymethyl)-4-O-[2,3,4,6-tetrakis-O-(carboxymethyl)-β-D-galactopyranosyl]-D-glucopyranosyl]oxy]-acetic Acid Sodium Salt. Molecular formula: C26H29Na7O25. Mole weight: 902.42. | |
| Carboxypeptidase G2 (CPG2) Inhibitor | A novel Carboxypeptidase G2 (CPG2) Inhibitor, Antitumor agents. Synonyms: CPG2 Inhibitor; L-Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-. Grade: >98%. CAS No. 192203-60-4. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| Carboxy-ptio | Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. Carboxy-PTIO can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model. Synonyms: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide; 1,3-Dtcti. Grade: 95%. CAS No. 145757-47-7. Molecular formula: C14H17N2O4. Mole weight: 277.30. | |
| Carboxy-PTIO, potassium salt | The potassium salt form of Carboxy-PTIO, which is a water soluble, stable organic free radical that could react stoichiometrically with NO. Synonyms: cPTIO; Carboxy-PTIO; Carboxy PTIO; CarboxyPTIO; 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, potassium salt. Grade: ≥95% by HPLC. CAS No. 148819-94-7. Molecular formula: C14H16KN2O4. Mole weight: 315.38. | |
| Carboxytolbutamide-d9(butyl-d9) | One of the isotopic labelled form of Carboxytolbutamide, which is a metabolite of Tolbutamide. Synonyms: 1-Butyl-3-(4-carboxyphenylsulfonyl)urea. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-95-5. Molecular formula: C12H7D9N2O5S. Mole weight: 309.38. | |
| Carboxy Tolperisone Hydrochloride | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: Tolperisone 4-Carboxylic Acid Hydrochloride Hydrate; 4-[2-Methyl-1-oxo-3-(1-piperidinyl)propyl]benzoic Acid Hydrochloride Hydrate. CAS No. 446063-44-1. Molecular formula: C16H21NO3.HCl. Mole weight: 311.81. | |
| Carboxy Tolterodine Glucuronide | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C28H37NO9. Mole weight: 531.61. | |
| Carbuterol | Carbuterol (INN; carbuterol hydrochloride USAN) is a short-acting β2 adrenoreceptor agonist. Synonyms: [5-[2-(tert-Butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]urea; 34866-46-1 (Mono-hydrochloride); Carbuterolum; Carbuterolum [inn-latin]; Einecs 252-257-5; Unii-0N12jr32mr. Grade: > 95%. CAS No. 34866-47-2. Molecular formula: C13H21N3O3. Mole weight: 267.33. | |
| Carbuterol acetate | Carbuterol acetate hydrate is an impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors used as a bronchodilator. Synonyms: [5-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxyphenyl]-urea acetate; 1-(2-Hydroxy-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl)urea acetate (1:1). CAS No. 1613439-57-8. Molecular formula: C13H21N3O3.C2H4O2. Mole weight: 327.38. | |
| Carcainium chloride | Carcainium chloride is a derivative of Lidocaine with antitussive effect. Synonyms: QX 572; QX572; QX-572. Grade: 95%. CAS No. 1042-42-8. Molecular formula: C18H22N3O2.Cl. Mole weight: 347.84. | |
| Cardionogen 1 | Cardionogen 1 has been found to be a Wnt signaling modulator that could affect cardiomyocyte generation. Synonyms: 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Grade: ≥99% by HPLC. CAS No. 577696-37-8. Molecular formula: C13H14N4OS. Mole weight: 274.34. | |
| Carebastine | Carebastine is the active first-pass metabolite of Ebastine. Carebastine acts as a selective histamine H1 receptor antagonist that has the potential for allergy therapy. Uses: Histamine h1 antagonists. Synonyms: 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid. CAS No. 90729-42-3. Molecular formula: C32H37NO4. Mole weight: 499.651. | |
| Carfentrazone-ethyl | Carfentrazone-ethyl is a triazolone herbicide used for the control of complex weed flora in wheat. Synonyms: Aurora; Kuaimieling; Spotlight. CAS No. 128639-02-1. Molecular formula: C15H14Cl2F3N3O3. Mole weight: 412.19. | |
| Carfilzomib | Carfilzomib is a tetrapeptide epoxyketone and an analog of epoxomicin, acting as a selective proteasome inhibitor, such as the chymotrypsin-like β5 subunit of the constitutive 20S proteasome (IC50 = 5.2 nM) and the β5i subunit of the immunoproteasome 20Si (LMP7; IC50 = 14 nM). It has been used as an injectable antineoplastic agent (IV only). Synonyms: Kyprolis; PR171; PR-171; PR 171; (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide. Grade: ≥98%. CAS No. 868540-17-4. Molecular formula: C40H57N5O7. Mole weight: 719.9. | |
| Carfilzomib Impurity 13 hydrochloride | Carfilzomib is an anti-cancer drug acting as a selective proteasome inhibitor. Chemically, it is a tetrapeptide epoxyketone and an analog of epoxomicin. It is a second-generation and peptide epoxyketone class proteasome inhibitor that targets the chymotrypsin-like β5 subunit of the constitutive 20S proteasome with IC50 of 5.2 nM. Carfilzomib impurity 13 hydrochloride is a potential impurity found in commercial carfilzomib preparations. Grade: ≥95%. CAS No. 2319881-95-1. Molecular formula: C16H22N2O4·HCl. Mole weight: 342.8. | |
| Carfilzomib Impurity 2 | Carfilzomib (2R,4S)-Diol is a derivative of Carflizomib , a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Synonyms: (αS)?-α-[[2-(4-Morpholinyl)?acetyl]?amino]?benzenebutanoyl-L-leucyl-N-[(1S,?3R)?-3,?4-dihydroxy-3-methyl-1-(2-methylpropyl)?-2-oxobutyl]?-L-phenylalaninamide. Grade: > 95%. CAS No. 1541172-75-1. Molecular formula: C40H59N5O8. Mole weight: 737.94. | |
| Carfilzomib Related Impurity ((S)-2-amino-4-oxo-4-phenylbutanoic acid hydrochloride) | (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine; an antitumor agent. Synonyms: (αS)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride; (S)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride. Grade: > 95%. CAS No. 168154-76-5. Molecular formula: C10H11NO3. HCl. Mole weight: 193.20 36.46. | |
| Carglumic Acid USP Related Compound A | An impurity of Carglumic acid. Carglumic acid is a medication used to treat acute hyperammonemia caused by rare metabolic disorders such as propionic acidemia and methylmalonic acidemia. It works by activating carbamyl phosphate synthetase I (CPS1), which enhances the urea cycle and helps reduce ammonia levels in the blood. Synonyms: (4S)-2,5-Dioxo-4-imidazolidinepropanoic acid; 4-Imidazolidinepropanoic acid, 2,5-dioxo-, (S)-; 4-Imidazolidinepropionic acid, 2,5-dioxo-, L-; (S)-3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid; L-Hydantoin-5-propionic acid; (S)-2,5-Dioxo-4-imidazolidinepropanoic acid; L-2,5-Dioxo-4-imidazolidinepropanoic acid; USP Carglumic Acid Related Compound A; Carglumic Acid Related Compound A. Grade: ≥95%. CAS No. 17027-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Cargutocin | Cargutocin is an oxytocin analogue and it can be used as a uterine contraction agent. Synonyms: Statocin; N(1)Tyr-Ile-Gln-Asn-Asu(1)-Gly-Leu-Gly-NH2; Deaminodicarba-Gly-oxytocin; 1-Butanoic acid-7-glycine-1,6-dicarbaoxytocin. CAS No. 33605-67-3. Molecular formula: C42H65N11O12. Mole weight: 916.04. | |
| Cariporide | Cariporide, also known as HOE-642, is a selectiveNa+/H+exchange inhibitor, also known as the Na+/H+ antiporter, which functions to improve cellular integrity following events of cardiac ischemia and reperfusion. It plays an important role in the myocardial response to ischemia-reperfusion. Synonyms: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide; 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate; cariporide; HOE 642; HOE-642; HOE642. CAS No. 159138-80-4. Molecular formula: C12H17N3O3S. Mole weight: 283.35. | |
| Cariprazine | Cariprazine is an orally active D2/D3 dopamine receptor antagonist exhibits high selectivity and affinity to dopamine D3(Ki=0.09 nM) and D2 (Ki=0.5 nM) receptors and moderate affinity to serotonin 5-HT(1A) receptors. It is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. It has also been used as a potential adjunct in treatment-resistant major depressive disorder. It had lower affinity at human and rat hippocampal 5-HT(1A) receptors (pK(I) 8.59 and 8.34, respectively) and demonstrated low intrinsic efficacy.Cariprazine displayed low affinity at human 5-HT(2A) receptors (pK(I) 7.73) in vitro. It could reduce the rewarding effect of cocaine and attenuated relapse to cocaine seeking with half maximal effective dose values of 0.2, 4.2, and 0.17 mg/kg, respectively. It was developed by Gedeon Richter and received FDA approval on September 17, 2015 and is currently owned by Gedeon Richter and Actavis. It is in phase III clinical trials in patients with schizophrenia and in patients with bipolar disorder. Uses: Cariprazine is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. it has also been used as a potential adjunct in treatment-resistant major depressive disorder. Synonyms: Urea, N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N -diMethyl-; N'-[trans-4-[2-[4-(2,3-Dichloroph | |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Synonyms: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. Grade: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. | |
| Carisoprodol impurity B | A intermediate in the synthesis of Carisoprodol. Synonyms: Carbonic acid 2-methyl-2-propyltrimethylene ester; NSC 65885. Grade: > 95%. CAS No. 7148-50-7. Molecular formula: C8H14O3. Mole weight: 158.2. | |
| Carisoprodol impurity C | A intermediate in the synthesis of Carisoprodol. Synonyms: 2-Methyl-2-propyl-1,3-propanediol. Grade: > 95%. CAS No. 78-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. | |
| Carlumab | Carlumab is a humanized anti-CCL2 (chemokine ligand 2) monoclonal antibody. Carlumab binds to CCL2 and inhibits angiogenesis and proliferation of tumor cells. Synonyms: CNTO 888. CAS No. 915404-94-3. | |
| CARM1-IN-1 | CARM1-IN-1 is a potent and specific CARM1(Coactivator-associated arginine methyltransferase 1) inhibitor with IC50 of 8.6 μM and shows very low activity against PRMT1 and SET7(IC50>600 μM). Synonyms: CARM1-IN-7G; CARM1IN7G; CARM1 IN 7G; CARM1-inhibitor-7G; CARM1 inhibitor 7G. Grade: >98%. CAS No. 1020399-49-8. Molecular formula: C26H21Br2NO3. Mole weight: 555.26. | |
| CARM1-IN-1 hydrochloride | CARM1-IN-1 hydrochloride is a potent and specific inhibitor of CARM1 (Coactivator-associated arginine methyltransferase 1) with an IC50 of 8.6 μM. It has very low activity against PRMT1 and SET7 with IC50s of >600 μM. Synonyms: 3,5-Bis[(3-bromo-4-hydroxyphenyl)methylene]-1-(phenylmethyl)-4-piperidinone Hydrochloride; (3E,5E)-1-Benzyl-3,5-bis(3-bromo-4-hydroxybenzylidene)-4-piperidinone hydrochloride (1:1); 4-Piperidinone, 3,5-bis[(3-bromo-4-hydroxyphenyl)methylene]-1-(phenylmethyl)-, (3E,5E)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 2070018-31-2. Molecular formula: C26H22Br2ClNO3. Mole weight: 591.72. | |
| Carminic acid | Carminic acid is a red glucosidal hydroxyanthrapurin that is naturally produced in some insects as a defense mechanism. Synonyms: 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic Acid; NSC 326224; Carmine; Coccinellin; 2-Anthracenecarboxylic acid, 7-beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; (1S)-1,5-Anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-glucitol. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| Carminomycinone | Carminomycinone is a metabolite of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Uses: A metabolite daunorubicin. Synonyms: 4-demethyl daunorubicinone; 4-Demethyl Daunomycinone; (+)-Carminomycinone; 4-Demethoxy-4-hydroxydaunomycinone; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-5,12-naphthacenedione; 4-O-Demethyldaunomycinone. Grade: ≥95%. CAS No. 52744-22-6. Molecular formula: C20H16O8. Mole weight: 384.34. | |
| Carmofur | Carmofur or HCFU is a pyrimidine analogue used as an antineoplastic agent. It is a derivative of fluorouracil. Uses: Antineoplastic agents. Synonyms: HCFU. Grade: >98%. CAS No. 61422-45-5. Molecular formula: C11H16FN3O3. Mole weight: 257.26. | |
| Carmofur-d11 | Carmofur-d11 is intended for use as an internal standard for the quantification of Carmofur. And Carmofur (HCFU) is a derivative of fluorouracil, an antimetabolite used as an antineoplastic agent. Synonyms: 1-(n-Hexylcarbamoyl)-5-fluorouracil-d11; HCFU-d11; Mifurol-d11; Yamaful-d11. Molecular formula: C11H5D11FN3O3. Mole weight: 268.33. | |
| Carmoterol | Carmoterol, a quinolin derivative, has been found to a β2-adrenoceptor agonist that could be an effective bronchodilating agent. Synonyms: Carmoterol; 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone. Grade: 98%. CAS No. 147568-66-9. Molecular formula: C21H24N2O4. Mole weight: 368.43. | |
| Carmoterol Hydrochloride | Carmoterol is a potent β2-selective adrenoceptor agonist with a long-lasting bronchodilating effect. Synonyms: 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone Hydrochloride; Carmoterol HCl; (R,R)-Carmoterol Hydrochloride; CHF 4226.01; TA 2005; TA2005; TA-2005. CAS No. 137888-11-0. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. | |
| Carmoxirole | Carmoxirole is a selective, peripherally acting dopamine D2 receptor agonist that exhibits antihypertensive activity in vivo. Synonyms: 1H-Indole-5-carboxylic acid, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-; 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indole-5-carboxylic acid; 3-(4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl)-1H-indole-5-carboxylic acid; 3-(4-(3,6-Dihydro-4-phenyl-1(2H)-pyridyl)butyl)indole-5-carboxylic acid. Grade: ≥95%. CAS No. 98323-83-2. Molecular formula: C24H26N2O2. Mole weight: 374.48. | |
| Carmoxirole hydrochloride | The hydrochloride salt form of Carmoxirole , which is a selective, peripherally acting dopamine D2 receptor agonist and exhibits antihypertensive activities in vivo. Synonyms: 1H-Indole-5-carboxylic acid, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-, hydrochloride (1:1); 1H-Indole-5-carboxylic acid, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-, monohydrochloride; Carmoxirole monohydrochloride; EMD 45609; 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indole-5-carboxylic acid hydrochloride. Grade: ≥98% by HPLC. CAS No. 115092-85-8. Molecular formula: C24H26N2O2.HCl. Mole weight: 410.94. | |
| Carmustine | Carmustine is antineoplastic nitrosourea. Carmustine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. This agent also carbamoylates proteins, including DNA repair enzymes, resulting in an enhanced cytotoxic effect. Carmustine is highly lipophilic and crosses the blood-brain barrier readily. It is used in the treatment of brain tumors, multiple myeloma and some lymphomas. Synonyms: 1,3-Bis(2-chloroethyl)-1-nitrosourea; BCNU; Carmustin. Grade: ≥98%. CAS No. 154-93-8. Molecular formula: C5H9Cl2N3O2. Mole weight: 214.05. | |
| Carneamide A | Carneamide A is an indoloterpene alkaloid and a metabolite of Penicillium molds produced by Aspergillus fungi. CAS No. 1392300-52-5. Molecular formula: C27H31N3O3. Mole weight: 445.55. | |
| Carneamide B | Carneamide B is an indoloterpene alkaloid and a metabolite of Penicillium molds produced by Aspergillus fungi. CAS No. 1392300-53-6. Molecular formula: C27H29N3O3. Mole weight: 443.54. | |
| Carotegrast | Carotegrast is an anti-inflammatory agent as a Integrin alpha4 inhibitor. Uses: Integrin alpha4 inhibitors. Synonyms: (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoic acid. Grade: ≥98%. CAS No. 401904-75-4. Molecular formula: C27H24Cl2N4O5. Mole weight: 555.41. | |
| Carperone | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ-[4-(isopropylcarbamoyloxy)piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grade: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
| Carphenazine Dimaleate | Carphenazine dimaleate is an antipsychotic agent, mainly used in the treatment of acute or chronic schizophrenic reactions in hospitalized patients. Uses: Antipsychotic. Synonyms: (Z)-but-2-enedioic acid; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one; Wy 2445; Wy2445; Wy-2445. Grade: ≥96%. CAS No. 2975-34-0. Molecular formula: C32H39N3O10S. Mole weight: 657.73. | |
| Carprofen | Carprofen is a COX-2 inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 6-Chloro-α-methyl-9H-carbazole-2-acetic Acid; (dl)-6-Chloro-α-methylcarbazole- 2-acetic Acid; C 5720; Carprodyl; (+/-)-Carprofen; Imadyl; NSC 297935; Rimadyl; Ro 20-5720. Grade: >98%. CAS No. 53716-49-7. Molecular formula: C15H12ClNO2. Mole weight: 273.71. | |
| Carprofen acyl-glucuronide | Bursting amidst the realm of pain relief, arises Carprofen acyl-glucuronide, an illustrious metabolite birthed from carprofen, a nonsteroidal anti-inflammatory drug. Revered for its analgesic prowess and anti-inflammatory virtue, this entity finds solace in the battle against osteoarthritis and rheumatoid arthritis. Augmented by its pharmacological potency, Carprofen acyl-glucuronide graciously bestows an effulgence of respite upon those ensnared in the clutches of these afflictions. Synonyms: Carprofen glucuronide; β-D-Glucopyranuronic acid, 1-(6-chloro-α-methyl-9H-carbazole-2-acetate). CAS No. 76319-13-6. Molecular formula: C21H20ClNO8. Mole weight: 449.84. | |
| Carprofen Impurity 1 | an impurity of carprofen. Synonyms: 2-(α-chloropropionyl)-9-acetylcarbazole. Grade: > 95%. CAS No. 114041-33-7. Molecular formula: C17H14ClNO2. Mole weight: 299.76. | |
| Carrageenan | Carrageenan is commonly used as a thickening agent in lotion formulations. Synonyms: Carrageenan gum; Gum carrageenan; Pellugel. CAS No. 9000-7-1. | |
| Carteolol HCl | Carteolol HCl is a β-adrenoceptor antagonist, used for the treatment of glaucoma. Uses: Anti-arrhythmia agents. Synonyms: Carteolol Hydrochloride ; Carteolol HCl; Arteoptic; Cartrol; Mikelan; Abbott-43326; Hydrochloride, Carteolol; Monohydrochloride, Carteolol; OPC 1085; OPC-1085; OPC1085. Grade: >98%. CAS No. 51781-21-6. Molecular formula: C16H25ClN2O3. Mole weight: 328.83. | |
| Carteolol HCl EP Impurity A | an impurity of Carteolol. Synonyms: 4,6,7,8-Tetrahydro-3,4,5,6,7,8-hexahydrocarbostyril-5-one; NSC 160504. Grade: > 95%. CAS No. 5057-12-5. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Carteolol HCl EP Impurity B | A metabolite of Aripiprazole. Synonyms: 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Grade: > 95%. CAS No. 30389-33-4. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Carteolol HCl EP Impurity C | Used in the preparation of central nervous system depressants. Intermediate in the synthesis of Carteolol, a β-Adrenergic blocker and an antiarrhythmic agent. Carbostyril derivative. Synonyms: 3,4-Dihydro-5-(2-oxiranylmethoxy)-2(1H)-quinolinone. Grade: > 95%. CAS No. 51781-14-7. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| Carteolol HCl EP Impurity D | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(3-chloro-2-hydroxypropoxy)?-3,?4-dihydro-. Grade: > 95%. CAS No. 51781-13-6. Molecular formula: C12H14ClNO3. Mole weight: 255.7. | |
| Carteolol HCl EP Impurity E | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5,?5'-[(2-hydroxy-1,?3-propanediyl)?bis(oxy)?]?bis[3,?4-dihydro-. Grade: > 95%. CAS No. 56660-90-3. Molecular formula: C21H22N2O5. Mole weight: 382.42. | |
| Carteolol HCl EP Impurity G | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(2,?3-dihydroxypropoxy)?-3,?4-dihydro-. Grade: > 95%. CAS No. 54945-72-1. Molecular formula: C12H15NO4. Mole weight: 237.26. | |
| Carteolol Impurity H HCl | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-[3-[(1,?1-dimethylethyl)?amino]?-2-hydroxypropoxy]?-, hydrochloride (1:1). Grade: > 95%. CAS No. 53371-79-2. Molecular formula: C16H22N2O3. HCl. Mole weight: 290.37 36.46. | |
| Carubicin hydrochloride | Carubicin HCl, isolated from the bacterium Actinomadura carminata, is a very toxic anthracycline-type, antineoplastic antibiotic. Uses: Antibiotics, antineoplastic. Synonyms: Carubicin HCl; 4-Demethyl Daunorubicin Hydrochloride; (8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; Karminomycin hydrochloride; NSC 275649; Carminomycin hydrochloride; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, hydrochloride, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside hydrochloride (1:1). Grade: ≥95%. CAS No. 52794-97-5. Molecular formula: C26H28ClNO10. Mole weight: 549.95. | |
| Carvedilol Bisalkylpyrocatechol derivative | A new known impurity of Carvedilol, published in Carvedilol USP monograph. Synonyms: 3,3-{2,2-[1,2-Phenylenebis(oxy)]bis(ethane-2,1-diyl)}bis(azanediyl)bis(1-(9H-carbazol-4-yloxy)propan-2-ol). Grade: > 95%. CAS No. 1346602-98-9. Molecular formula: C40H42N4O6. Mole weight: 674.8. | |
| Carvedilol EP Impurity A | Carvedilol EP Impurity A is an impurity of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: Carvedilol Related Compound A (USP); Carvedilol impurity A (PhEur); N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol; 1-(4-(2-Hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino) propan-2-ol; 9H-Carbazole-9-ethanol, 4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-α-[[[2-(2-methoxyphenoxy)ethyl]amino]methyl]-. Grade: ≥95%. CAS No. 1198090-73-1. Molecular formula: C36H43N3O7. Mole weight: 629.74. | |
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