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 | |
|---|---|---|
| Benzyldodecyldimethylammonium chloride dihydrate | Benzyldodecyldimethylammonium chloride dihydrate is a biocide to target antibiotic-resistant bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA), multidrug-resistant (MDR) P. aeruginosa et. al. Synonyms: N-benzyl-N,N-dimethyldodecan-1-aminium chloride dihydrate. Grade: ≥98%. CAS No. 147228-80-6. Molecular formula: C21H42ClNO2. Mole weight: 376.02. |  |
| Benzyl Ezetimibe Diol (Mixture of Diastereomers) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L21) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 4'-O-Benzyloxy Ezetimibe Diol Impurity; (1S,4R)-1-(4-Fluorophenyl)-4-[(S)-[(4-fluorophenyl)amino][4-(phenylmethoxy)phenyl]methyl]-1,5-pentanediol. Grade: > 95%. CAS No. 1374250-06-2. Molecular formula: C31H31F2NO3. Mole weight: 503.59. | |
| Benzyl hepta-O-acetyl-b-D-lactoside | Benzyl hepta-O-acetyl-b-D-lactoside, a pivotal compound extensively utilized in the biomedical field, assumes fundamental importance. Its prevalence in research and development elucidates the intricate dynamics underlying cellular recognition of carbohydrates. Moreover, it serves as a catalyst for comprehending the bioavailability and metabolism of pharmaceutical agents. By facilitating analysis of carbohydrate-protein interactions, this compound empowers the investigation of carbohydrate-driven remedies for afflictions such as cancer and inflammation. Synonyms: Benzyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside; β-D-Glucopyranoside, phenylmethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate; β-D-Glucopyranoside, phenylmethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; Benzyl β-lactoside heptaacetate. CAS No. 67310-53-6. Molecular formula: C33H42O18. Mole weight: 726.69. | |
| Benzylideneacetone | Benzylideneacetone acts as an inhibitor of the enzyme phospholipase A2 (PLA2). Synonyms: Benzalacetone; 4-Phenylbut-3-en-2-one. Grade: 99+ %. CAS No. 1896-62-4. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Benzyl Indacaterol | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β2-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Synonyms: O-Benzyl Indacaterol; 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone; (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one; (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one; Indacaterol Impurity 7. Grade: ≥95%. CAS No. 435273-75-9. Molecular formula: C31H34N2O3. Mole weight: 482.61. | |
| Benzyl Indacaterol succinate | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β2-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Synonyms: Butanedioic acid, compd. with 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone (1:1); (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one succinate salt; 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone succinate salt; (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one succinate salt. Grade: ≥95%. CAS No. 753498-31-6. Molecular formula: C31H34N2O3.C4H6O4. Mole weight: 600.70. | |
| Benzyl Migalastat | An impurity of Migalastat. Migalastat is an oral pharmacological chaperone used to treat Fabry disease, a rare genetic lysosomal storage disorder caused by deficiencies in the enzyme alpha-galactosidase A. Synonyms: 1-Deoxygalactonojirimycin Tetrabenzyl Ether; Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3S,4R,5S)-; (2R,3S,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine; Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [2R-(2α,3α,4α,5β)]-; Tetrabenzyl Migalastat. Grade: ≥95%. CAS No. 167904-18-9. Molecular formula: C34H37NO4. Mole weight: 523.66. | |
| Benzyl Miglustat hydrochloride | An impurity of Miglustat. Miglustat is an oral ceramide glucosyltransferase inhibitor used to treat mild to moderate type 1 Gaucher disease in adults who cannot undergo enzyme replacement therapy due to allergies, hypersensitivity, or other limitations. Synonyms: Piperidine, 1-butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride (1:1), (2R,3R,4R,5S)-; (2R,3R,4R,5S)-1-Butyl-3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]piperidine hydrochloride; Tetrabenzyl Miglustat hydrochloride; N-Boc-tetra-O-benzyl-1-deoxynojirimycin hydrochloride; N-Butyl 2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol hydrochloride; (2R,3R,4R,5S)-3,4,5-Tris(benzyloxy)-2-(benzyloxymethyl)-1-butylpiperidine hydrochloride. Grade: ≥95%. CAS No. 1938122-78-1. Molecular formula: C38H46ClNO4. Mole weight: 616.24. | |
| Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid | Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid, a paramount compound in the realm of biomedicine, unveils its immense potential in addressing bacterial infections. Its captivating antimicrobial qualities have sparked interest, rendering it a pivotal component in novel antibiotic formulations. Fueled by its inherent structure and properties, this entity emerges as a propitious contender to combat the menacing plight of drug-resistant bacteria. Synonyms: N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-a-isomuramic acid. CAS No. 730911-70-3. Molecular formula: C25H29NO8. Mole weight: 471.50. | |
| Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester | Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester is a pharmaceutical compound used in the biomedical industry commonly utilized in the research and development of drugs aiming to bacterial infections or diseases caused by bacterial pathogens. Synonyms: N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-a-isomuramic acid methyl ester; 2-Acetamido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-a-D-glucopyranoside benzyl methyl ester. CAS No. 104371-52-0. Molecular formula: C26H31NO8. Mole weight: 485.53. | |
| Benzyl N-acetyl-6-O-benzyl-a-D-muramic acid methyl ester | Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl ester is a widely employed compound within the biomedical realm assuming a pivotal function in the amalgamation of antibacterial drugs and antimicrobial pharmaceuticals, including penicillin and cephalosporin. Synonyms: N-Acetyl-1,6-bis-O-(phenylmethyl)-a-muramic acid methyl ester; (R)-Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-a-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. | |
| Benzyl N,N-di-acetyl-b-chitobioside | Benzyl N,N-di-acetyl-b-chitobioside, an indispensable compound within the biomedical sector, is garnering substantial attention due to its potential for drug development against a wide range of ailments, particularly those impacting the immune system and eliciting inflammatory responses. Found to possess a remarkable structure, this compound grants unprecedented prospects for the invention of groundbreaking therapeutics aimed at combatting conditions like autoimmune disorders and persistent inflammation. Synonyms: GlcNAc-b-1,4-GlcNAc-b-OBn; Benzyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; Phenylmethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranoside; Benzyl N,N'-di-acetyl-b-chitobioside. CAS No. 19272-52-7. Molecular formula: C23H34N2O11. Mole weight: 514.52. | |
| Benzyloxycarbonyl valacyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: N-Benzyloxycarbonyl Valacyclovir; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-(benzyloxy carbonyl)-L-valinate. Grade: > 95%. CAS No. 124832-31-1. Molecular formula: C8H11N5O3. Mole weight: 458.47. | |
| Benzylpenicillin CP Impurity G | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grade: > 95%. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| Benzylpenicillin CP Impurity I | An impurity of Penicillin G which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Grade: > 95%. Molecular formula: C17H19NO4S. Mole weight: 333.41. | |
| Benzylpenicillin CP Impurity J | An impurity of Penicillin G which shows bactericidal property by acting directly on peptidoglycans. Grade: > 95%. Molecular formula: C17H20N2O6S. Mole weight: 380.42. | |
| Benzylpenicillin CP Impurity L | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Grade: > 95%. Molecular formula: C26H29N3O7S. Mole weight: 527.6. | |
| Benzylpenicillin EP(CP) Impurity D | Benzylpenicillin EP(CP) Impurity D is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenillic acid; Penillic Acid of Benzylpenicillin; Imidazo(5,1-b)thiazole-3,7-dicarboxylic acid, 5-benzyl-2,3,7,7a-tetrahydro-2,2-dimethyl-; NSC 76064; Imidazo[5,1-b]thiazole-3,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(phenylmethyl)-. Grade: 95%. CAS No. 13093-87-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Benzylpenicillin EP(CP) Impurity F | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Grade: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzylpenicillin Impurity 1 | Benzylpenicillin Impurity 1 is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: (2R,4S)-2-[(1R)-1-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-ethoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Molecular formula: C18H25N3O6S. Mole weight: 411.47. | |
| Benzylpenicilloic Acid Benzathide | Benzylpenicilloic Acid Benzathide is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2R,4S)-2-[(1R)-2-[benzyl-[2-(benzylamino)ethyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Benzathine Benzylpenicillin Impurity C (EP); Benzathine Benzyl Penicillin Impurity C (Benzylpenicilloic acids Benzathine); 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[(1R)-2-oxo-1-[(2-phenylacetyl)amino]-2-[(phenylmethyl)[2-[(phenylmethyl)amino]ethyl]amino]ethyl]-, (2R,4S)-. Grade: 98%. Molecular formula: C32H38N4O4S. Mole weight: 574.73. | |
| Benzyl Penicilloic Acid HCl (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grade: > 95%. Molecular formula: C16H20N2O5S.HCl. Mole weight: 388.87. | |
| Benzyl Penicilloic Acid (Mixture of Diastereomers) | Benzylpenicilloic Acid is a secondary metabolites of Penicillin G. Synonyms: NSC 163084; Penicilloic G Acid; 4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; (Phenylmethyl)-Penicilloic Acid; Penicilloinsaure. Grade: ≥95%. CAS No. 13057-98-2. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| Benzyl Penicilloic Acid Mono-Sodium Salt (Mixture of Diastereomers) | An impurity of Penicilloic Acid which is a thiazolidinedicarboxylic acid obtained from the penicillins by the hydrolytic opening of the lactam ring. Grade: > 95%. Molecular formula: C16H19N2O5S.Na. Mole weight: 374.39. | |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grade: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzyl Piperazine 2HCl (d7) | One of the isotopic labelled form of Benzyl Piperazine 2HCl, which is a piperazine derivative. Synonyms: 2-Benzylpiperazine dihydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H9D7N2ยท2HCl. Mole weight: 256.22. | |
| Benzyl selenocyanate | Benzyl selenocyanate, a DNA (cytosine-5)-methyltransferase (Mtase) inhibitor (IC50 = 8.4 μM), is a synthetic chemopreventive agent for various chemically induced tumors in animal models at both the initiation and postinitiation stages. Synonyms: Selenocyanic Acid Benzyl Ester; NSC 522024; Selenocyanic acid, phenylmethyl ester; (selenocyanatomethyl)benzene. Grade: 95%. CAS No. 4671-93-6. Molecular formula: C8H7NSe. Mole weight: 196.11. | |
| Beperidium Iodide | Beperidium Iodide is a novel antimuscarinic agent. It shows a competitive antagonistic effect against acetylcholine receptor with a pA2 of 7.93. Synonyms: BeperidiumIodide; SX 810; 4-[[1,2-Benzisoxazol-3-yl(hexahydro-1H-azepin-1-yl)acetyl]oxy]-1-ethyl-1-methyl-piperidinium Iodide. Grade: 99%. CAS No. 86434-57-3. Molecular formula: C23H34IN3O3. Mole weight: 527.44. | |
| Bephenium | Bephenium is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis. Synonyms: BEPHENIUM; 7181-73-9; Benzyldimethyl(2-phenoxyethyl)ammonium; benzyl-dimethyl-(2-phenoxyethyl)azanium; Ammonium, benzyldimethyl(2-phenoxyethyl)-; Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-; PXO9B4983I; Bephenum; HSDB 3207; EINECS 230-546-7; BRN 4143098; UNII-PXO9B4983I; N,N-Dimethyl-N-(2-phenoxyethyl)-benzenemethanaminium; BEPHENIUM [HSDB]; bephenium-hydroxynaphthoate; Oprea1_022605; SCHEMBL44590; CHEMBL1788404; DTXSID3022661; CHEBI:135055; CS-3868; DB13462; HY-12639; SBI-0206911.P001; AB00514746; AB00514746_03; AB00514746_04; N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium. Grade: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. | |
| Bephenium hydroxynaphthoate | Bephenium hydroxynaphthoate is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis, which belongs to B-type AChR activator. Synonyms: Alcopar; Bephenium embonate. Grade: >98%. CAS No. 3818-50-6. Molecular formula: C28H29NO4. Mole weight: 443.53. | |
| Bepotastine | Bepotastine is a 2nd generation antihistamine. It is currently marketed in the United States as an eye drop under the brand-name Bepreve, by ISTA Pharmaceuticals. Bepotastine is a histamine H1 receptor antagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). The opthalmic solution is FDA approved since Sept 8, 2009 and is under the brand name Bepreve. Synonyms: TAU284; TAU-284; TAU 284; Talion; Bepreve. Grade: ≥98%. CAS No. 125602-71-3. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. | |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. Grade: >98%. CAS No. 190786-44-8. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. | |
| Bepridil hydrochloride | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Synonyms: Angopril; Bepadin; Bepridil HCl. CAS No. 68099-86-5. Molecular formula: C24H34N2O.HCl. Mole weight: 403.007. | |
| Bepridil hydrochloride hydrate | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Uses: Antihypertensive agents. Synonyms: Hydrogen Bepridil Hydrate Chloride; Bepridil Chloride Monohydrate. CAS No. 74764-40-2. Molecular formula: C24H34N2O.HCl.H2O. Mole weight: 421.022. | |
| Beraprost | Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. Beraprost acts by binding to prostacyclin membrane receptors ultimately inhibiting the release of Ca2+ from intracellular storage sites. Beraprost sodium (beraprost) is a stable, orally active prostacyclin analogue with vasodilatory, antiplatelet and cytoprotective effects. Synonyms: Procylin; Careload; Dorner; Beraprost sodium; TRK-100; TRK 100; TRK100; YM-533; YM533; YM 533; ML-1129; ML 1129; ML1129; MDL 201229; MDL-201229; MDL201229. CAS No. 88430-50-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Beraprost sodium | Beraprost sodium is a stable and orally active prodrug of PGI2. Beraprost sodium is a potent vasodilator and has the potential for pulmonary arterial hypertension treatment through expanding renal vessels, improving microcirculation. Synonyms: (1S,2S,3aR,8bR)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-1H-cyclopenta[b]benzofuran-5-butanoic acid sodium salt. Grade: 99%. CAS No. 496807-11-5. Molecular formula: C24H29NaO5. Mole weight: 420.47. | |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Synonyms: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. Grade: >95%. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.49. | |
| Berberine Sulfate Hydrate (2:1:3) | Berberine Sulfate Hydrate is a plant alkaloid found in multiple plants such as goldenseal, barberry, goldthread, Oregon grape, tree turmeric and phellodendron. It inhibits the growth of multiple parasites and bacteria thus can be used for the treatment of infections. Uses: Orally admin berberine sulfate (350-700 mg/kg) was effective in treating candida albicans infections of the intestine in mice. Synonyms: Berberine sulfate trihydrate; Berberine sesquihydrate sulfate; T3MQ0UO932; Berberine sulfate [JAN]; 69352-97-2; Natural Yellow 18 sulphate; UNII-T3MQ0UO932; 316-41-6; Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (2:1), trihydrate; Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate, hydrate (2:1:3); Berberine sulfate hydrate; BERBERINE SULFATE HYDRATE [JAN]; BERBERINE SULFATE TRIHYDRATE [MI]; Q27289626. CAS No. 69352-97-2. Molecular formula: 2C20H18NO4.3H2O.O4S. Mole weight: 822.844. | |
| Berberine Sulfate Trihydrate | Berberine Sulfate Trihydrate is a potent alkaloid compound widely used in the biomedical industry. Derived from plants, it exhibits antimicrobial and anticancer properties. Berberine Sulfate Trihydrate aids in studying various infections caused by bacteria, fungi and protozoa. Uses: Orally admin berberine sulfate (350-700 mg/kg) was effective in treating candida albicans infections of the intestine in mice. Synonyms: Berbinium, 7,8,13,13A-Tetradehydro-9,10-Dimethoxy-2,3-(Methylenedioxy)-, Sulfate, Trihydrate. Grade: > 95%. CAS No. 6190-33-6. Molecular formula: C40H42N2O15S. Mole weight: 822.86. | |
| Berkeleyamide B | Berkeleyamide B is an extraordinary compound emerges as a potent angiogenin inhibitor, harboring remarkable anti-cancer attributes. CAS No. 1019854-22-8. Molecular formula: C20H21NO6. Mole weight: 371.38. | |
| Berkeleyamide C | Berkeleyamide C is an esteemed bioactive compound prevalently employed in the research of malignancies, inflammatory conditions and neurodegenerative maladies. Synonyms: N-(3-Methylbutanoyl)-1-(2-hydroxyethyl)-4-oxo-6-(α-acetoxybenzyl)-1,4-dihydropyridine-3-carboxamide. CAS No. 1019854-23-9. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
| Berkeleylactone E | Berkeleylactone E is a macrolide antibiotic that has been found in P. fuscum and P. camembertii/clavigerum co-culture. It is active against S. aureus (MIC = 125 μM). Synonyms: [5R-(3E,5R,6S,16R)]-butanedioic acid, mono(5-hydroxy-16-methyl-2-oxooxacyclohexadec-3-en-6-yl) ester. Grade: >95% by HPLC. CAS No. 122211-62-5. Molecular formula: C20H32O7. Mole weight: 384.46. | |
| Berkeleylactone F | Berkeleylactone F is a macrolide fungal metabolite which has been found in P. fuscum and P. camembertii/clavigerum co-culture fermentation broth. Synonyms: 5R,6S,15S-trihydroxy-16R-methyl-oxacyclohexadec-3E-en-2-one; NSC-784610. Grade: >95% by HPLC. CAS No. 2095114-72-8. Molecular formula: C16H28O5. Mole weight: 300.39. | |
| Berkeleylactone G | Berkeleylactone G is an esteemed compound with potent antiviral and antibacterial attributes, exuding proficiency in studying viral and bacterial infections. CAS No. 2095114-73-9. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| Berotralstat | Berotralstat is a kallikrein inhibitor for treatment of hereditary angioedema. Synonyms: Orladeyo; BCX7353; BCX-7353; 1-[3-(aminomethyl)phenyl]-N-(5-{(R)-(3-cyanophenyl)[(cyclopropylmethyl)amino]methyl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide. CAS No. 1809010-50-1. Molecular formula: C30H26F4N6O. Mole weight: 562.56. | |
| Bersacapavir | Bersacapavir is an assembly modulator of hepatitis B virus capsid. Synonyms: JNJ-6379; JNJ-56136379; 1H-Pyrrole-2-carboxamide, N-(3-cyano-4-fluorophenyl)-1-methyl-4-((((1S)-2,2,2-trifluoro-1-methylethyl)amino)sulfonyl)-; N-(3-Cyano-4-fluorophenyl)-1-methyl-4-(((2S)-1,1,1-trifluoro-2-propanyl)sulfamoyl)-1H-pyrrole-2-carboxamide. Grade: ≥98%. CAS No. 1638266-40-6. Molecular formula: C16H14F4N4O3S. Mole weight: 418.37. | |
| Bersiporocin | Bersiporocin is an orally administered small molecule prolyl-tRNA synthetase inhibitor with an IC50 of ≤100 nM for phosphoribosylpyrophosphate synthetase (PRS). It can be used in anti-fibrosis research. Synonyms: (2R,3S)-2-(3-(4,5-Dichloro-1H-benzo(d)imidazol-1-yl)propyl)piperidin-3-ol; 3-Piperidinol, 2-(3-(4,5-dichloro-1H-benzimidazol-1-yl)propyl)-, (2R,3S)-; DWN-12088 free base. CAS No. 2241808-52-4. Molecular formula: C15H19Cl2N3O. Mole weight: 328.24. | |
| Bertilimumab | Bertilimumab is a human monoclonal antibody that targets eotaxin-1, a potent chemoattractant of eosinophils and important regulator of eosinophil overall function. Bertilimumab has the potential for the treatment of allergy disorders. Synonyms: CAT-213; CAT 213; CAT213; Human anti-eotaxin 1 monoclonal antibody; Immunoglobulin G4, anti-(human eotaxin 1) (human monoclonal cat-213 gamma 4-chain), disulfide with human monoclonal cat-213 kappachain, dimer. Grade: 95%. CAS No. 375348-49-5. | |
| Besifloxacin | Besifloxacin is a novel 8-chloro-fluoroquinolone agent with potent, bactericidal activity against prevalent and drug-resistant pathogens. Besifloxacin has been found to inhibit production of pro-inflammatory cytokines in vitro. Uses: Anti-bacterial agents. Synonyms: (R)-7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. Grade: 99%. CAS No. 141388-76-3. Molecular formula: C19H21ClFN3O3. Mole weight: 393.84. | |
| Besifloxacin Hydrochloride | Besifloxacin HCl is a fourth-generation fluoroquinolone antibiotic that has a broad spectrum in vitro activity against a wide range of Gram-positive and Gram-negative ocular pathogens. Uses: For research used only. Synonyms: Besifloxacin hydrochloride; Besifloxacin HCl; 405165-61-9; Besifloxacin (Hydrochloride); Besivance. Grade: >98%. CAS No. 405165-61-9. Molecular formula: C19H21ClFN3O3.HCl. Mole weight: 430.3. | |
| Besifloxacin Impurity G | Besifloxacin Impurity G is an intermediate used to prepare ureido thiophene carboxamides as checkpoint kinase inhibitors. It is also an impurity of Besifloxacin. Synonyms: (R)-3-Amino-hexahydroazepine; (R)-Azepan-3-amine; (R)-Hexahydro-1H-azepin-3-amine; (R)-3-Amino-Hexahydro-1H-Azepin; 1H-Azepin-3-amine, hexahydro-, (3R)-. Grade: > 95%. CAS No. 124932-43-0. Molecular formula: C6H14N2. Mole weight: 114.19. | |
| Besifovir | Besifovir is an orally available phosphonate nucleotide for the potential treatment of hepatitis B virus infection was well tolerated and also had a good clinical safety profile. Uses: Dna-directed dna polymerase inhibitors; hepatitis b virus replication inhibitors. Synonyms: LB 80380; LB80380; LB-80380; (1-((2-Amino-9H-purin-9-yl)methyl)cyclopropoxy)methylphosphonic acid; P-[[[1-[(2-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-phosphonic acid. Grade: ≥98%. CAS No. 441785-25-7. Molecular formula: C10H14N5O4P. Mole weight: 299.22. | |
| Besifovir Dipivoxil maleate | Besifovir Dipivoxil maleateis is effective in hepatitis B virus (HBV) DNA suppression for both treatment-naive and lamivudine-resistant chronic hepatitis B (CHB) patients in preliminary studies. Synonyms: LB80380 maleate; Propanoic acid, 2,2-dimethyl-, 1,1'-(((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene)) ester, (2Z)-2-butenedioate (1:1); {[({1-[(2-Amino-9H-purin-9-yl)methyl]cyclopropyl}oxy)methyl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate) (2Z)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 1039623-01-2. Molecular formula: C26H38N5O12P. Mole weight: 643.58. | |
| Besipirdine | Besipirdine, is a non-receptor-dependent cholinomimetic agent potentially for the treatment of overactive bladder. Synonyms: HP-749; 1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride; Indol-1-yl-propyl-pyridin-4-yl-amine; P-867493. Grade: 95%. CAS No. 119257-34-0. Molecular formula: C16H17N3. Mole weight: 251.33. | |
| Besonprodil | Besonprodil, a benzimidazolone bioisostere, is an NMDA antagonist that selective for the NR2B subunit. Synonyms: 6-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one; Besonprodil; CI-1041; CI 1041; CI104; 1253450-09-8; UNII-5K3N2D15WW; CHEMBL219631; Besonprodil (USAN); PD 196860; PD196860; PD-196860. Grade: >98%. CAS No. 253450-09-8. Molecular formula: C21H23FN2O3S. Mole weight: 402.48. | |
| Bestatin trifluoroacetate | Bestatin, also known as Ubenimex (INN), is a competitive protease inhibitor. It is an inhibitor of aminopeptidase B, leukotriene A4 hydrolase, aminopeptidase N. It is being studied for use in the treatment of acute myelocytic leukemia. Bestatin can be administered, with low toxicity, to cultured cells, intact animals and humans. It has become a useful tool in elucidating the physiological role of some mammalian exopeptidases in the regulation of the immune system, in the growth of tumors and their invasion of surrounding tissues, and in the degradation of cellular proteins. Synonyms: Ubenimex trifluoroacetate. Grade: >98%. CAS No. 223763-80-2. Molecular formula: C18H25F3N2O6. Mole weight: 422.4. | |
| b-Estradiol 17-(b-D-glucuronide) sodium salt | b-Estradiol 17-(b-D-glucuronide) sodium salt is a pharmaceutical compound used in the biomedical industry. It serves as a prodrug of b-Estradiol, a hormone used in hormone replacement therapy and in the treatment of symptoms associated with menopause. This sodium salt form enhances its solubility and stability for various applications. Synonyms: 1,3,5(10)-Estratriene-3,17b-diol 17-glucuronide; 3,17b-Dihydroxy-1,3,5(10)-estratriene 17-glucuronide. CAS No. 15087-02-2. Molecular formula: C24H31O8Na. Mole weight: 470.49. | |
| b-Estradiol 3-(b-D-glucuronide) sodium salt | b-Estradiol 3-(b-D-glucuronide) sodium salt is a sodium salt derivative of b-Estradiol 3-(b-D-glucuronide) is a profound biochemical substance primarily deployed for comprehensive inquiries into the intricate facets of b-Estradiol, a hormone innately present within organisms. It is absolutely instrumental in unraveling pivotal aspects of hormone metabolism, transportation and consequential biological prowess. Synonyms: 3,17b-Dihydroxy-1,3,5(10)-estratriene 3-glucuronide; 1,3,5(10)-Estratriene-3,17b-diol 3-glucuronide. CAS No. 14982-12-8. Molecular formula: C24H31O8Na. Mole weight: 470.49. | |
| beta-alanine-1,2-13C2,15N | Beta-alanine-1,2-13C2,15N is a labelled beta-alanine. Beta-alanine is the only natually occurring beta amino acid that is formed by the degradation of dihydrouracil and carnosine. Synonyms: 3-Aminopropanoic acid-1,2-13C2,15N. Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: H2[15N]CH2[13C]H2[13C]OOH. Mole weight: 97.07. | |
| beta-Bisabolol | beta-Bisabolol is a natural monocyclic sesquiterpene alcohol. It has a weak sweet floral aroma and is used in various fragrances. It has also been used for hundreds of years in cosmetics because of its perceived skin healing properties. It is known to have anti-irritant, anti-inflammatory and anti-microbial properties. lt is also demonstrated to enhance the percutaneous absorption of certain molecules. Synonyms: 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol; Levomenol. Grade: > 95%. CAS No. 15352-77-9. Molecular formula: C15H26O. Mole weight: 222.37. | |
| BETA-CFT sulfate | BETA-CFT sulfate is an antagonist of dopamine transporter proteins (DATs). Synonyms: WIN 35428 sulfate (1:1); (1R,2S,3S,5S)-Methyl 3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate sulfate; methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate sulfate. Grade: ≥95%. CAS No. 2068138-14-5. Molecular formula: C16H22FNO6S. Mole weight: 375.41. | |
| Beta-cyclodextrin phosphate sodium salt | Beta-cyclodextrin phosphate sodium salt is a pharmaceutical ingredient with applications in the biomedical industry. It acts as a drug carrier, enhancing solubility and bioavailability of poorly soluble drugs. Synonyms: b-cyclodextrin phosphate sodium salt; β-cyclodextrin phosphate sodium salt; β-Cyclodextrin, dihydrogen phosphate, sodium salt; Sodium β-cyclodextrin phosphate. CAS No. 199684-61-2. Molecular formula: C42H70O35.xH3O4P.xNa. | |
| Beta-cyclodextrin sulfate sodium salt | Beta-cyclodextrin sulfate sodium salt is an exceptional biomedical compound, exhibiting unparalleled proficiency as a carrier in drug delivery systems. Through the intricate encapsulation of pharmaceuticals, it exalts their solubility and stability, thereby facilitating optimal release. Synonyms: b-cyclodextrin sulfate sodium salt; β-cyclodextrin sulfate sodium salt; β-Cyclodextrin, hydrogen sulfate, sodium salt (1:x); Sodium salt of sulfated cycloheptaamylose. CAS No. 37191-69-8. Molecular formula: C42H70O35.xH2O4S.xNa. | |
| Beta-cypermetrin (1R,3R)-(S)-3-Phenoxypheny; Beta-cypermetrin (1S,3S)-(R)-3-Phenoxypheny (Mixture) | Beta-cypermethrin (1R,3R)-(S)-3-Phenoxyphenyl; Beta-cypermethrin (1S,3S)-(R)-3-Phenoxyphenyl (Mixture) represents a remarkable pesticide extensively utilized within the biomedical domain. It showcases exceptional insecticidal is acaricidal and repellent characteristics. Synonyms: (1R,3R)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3S)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3R)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1S,3S)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1R,3S)-(R)-3-Phenoxypheny; Beta-cypermetrin (1S,3R)-(S)-3-Phenoxypheny (Mixture) | Beta-cypermetrin is a mixture of (1R,3S)-(R)-3-Phenoxypheny and (1S,3R)-(S)-3-Phenoxypheny is a biomedical tool utilized extensively to study diverse ailments and pests. Synonyms: (1R,3S)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3R)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3S)-(R)-3-Phenoxypheny with Beta-Cypermethrin (1S,3R)-(S)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1R,3S)-(S)-3-Phenoxypheny; Beta-cypermetrin (1S,3R)-(R)-3-Phenoxypheny (Mixture) | Beta-cypermetrin (1R,3S)-(S)-3-Phenoxyphenyl and Beta-cypermetrin (1S,3R)-(R)-3-Phenoxyphenyl (Mixture) exemplify potent anthelmintic agents extensively employed in biomedical disciplines for pest research. Their efficacy involves precise targeting and eradication of an array of insect species, thereby imparting significant defense against pernicious ailments such as malaria, dengue fever and Zika virus dispersal. Synonyms: (1R,3S)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3R)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3S)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1S,3R)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1S,3S)-(S)-3-Phenoxypheny; Beta-cypermetrin (1R,3R)-(R)-3-Phenoxypheny (Mixture) | Beta-cypermethrin is a biocidal agent composed of (1S,3S)-(S)-3-Phenoxyphenyl and (1R,3R)-(R)-3-Phenoxyphenyl enantiomers, emerging as a paramount insecticide prominently employed within the biomedical domain. Renowned for its efficacious qualities, this compound proficiently counteracts disparate afflictions inflicted by insects, notably including malaria, dengue fever and Lyme disease. Synonyms: (1S,3S)-(S)-2-Oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2 dimethylcyclopropanecarboxylate with (1R,3R)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1S,3S)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1R,3R)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| beta-D-Fructopyranose | Fructose, isolated from the leaves of Ginkgo biloba L, is transported into neocortical cells, including nerve terminals, and that it is metabolized and thereby detoxified primarily through hexokinase activity. High-Fructose intake induces nonalcoholic fatty liver disease (NAFLD) and chronic intermittent hypobaric hypoxia (CIHH) has beneficial effects on the body. Synonyms: β-D-Fructopyranose; Frutabs; Laevoral; Laevosan; Levugen. Grade: >98%. CAS No. 7660-25-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| beta-D-Fructose-1,6-diphosphate | D-Fructose-1,6-diphosphate magnesium salt is a crucial compound known to regulate glycolysand gluconeogenesis processes, aiding in the research of various metabolic disorders. It also acts as a coenzyme, supporting enzymes involved in energy metabolism. Uses: Neuroprotective agents. Synonyms: beta-D-Fructose 1,6-bisphosphate; 1,6-di-O-phosphono-beta-D-fructofuranose; beta-D-fructofuranose 1,6-bisphosphate; fructose-1,6-diphosphate; Beta-Fructose-1,6-Diphosphate; Fructose 1,6-diphosphate; fructose-1,6-bisphosphate; D-fructose-1,6-diphosphate; Esafosfan; beta-D-fructofuranose 1,6-bis(dihydrogen phosphate); Diphosphofructose; D-Fructose 1,6-biphosphate; beta-D-fructofuranose 1,6-bisphosphate (RSSR closed ring). CAS No. 34693-15-7. Molecular formula: C6H12O12P2. Mole weight: 340.12. | |
| beta-D-Glucose | beta-D-Glucose is a vital molecule extensively used in the biomedical industry. It acts as a precursor for the synthesis of various drugs, including antidiabetic medications targeting glucose regulation. In addition, beta-D-Glucose plays a crucial role in the treatment of glycogen storage diseases and acts as an energy source in parenteral nutrition. Synonyms: b-D-Glucose. CAS No. 492-61-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
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