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 | |
|---|---|---|
| Betaines,C12-14-alkyldimethyl | Synonyms: LAURYL DIMETHYLAMINOACETIC ACID; DODECYL DIMETHYL BETAINE; EMPIGEN BB DETERGENT; EMPIGEN BB(R); EMPIGEN(R) BB; EMPIGEN(R) BB DETERGENT; 3-AZONIA-3,3-DIMETHYLPENTADECANOATE; N-DODECYL-N,N-DIMETHYLGLYCINE. CAS No. 66455-29-6. Molecular formula: C16H33NO2. Mole weight: 271.44. |  |
| beta-Nicotinamide adenine dinucleotide phosphate | NADP zwitterion is a NADP. It has a role as a fundamental metabolite. It is a conjugate base of a NADP(+). A coenzyme composed of ribosylnicotinamide 5'-phosphate (NMN) coupled by pyrophosphate linkage to the 5'-phosphate adenosine 2',5'-bisphosphate. It serves as an electron carrier in a number of reactions, being alternately oxidized (NADP+) and reduced (NADPH). Synonyms: beta-NADP; NADP; TPN; Triphosphopyridine nucleotide; coenzyme II; Codehydrogenase II; Nadide phosphate; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl][(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grades: ≥ 90%. CAS No. 53-59-8. Molecular formula: C21H28N7O17P3. Mole weight: 743.41. | |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic/anti-hiv. Synonyms: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R, 3aS, 5aR, 5bR, 9S, 11aR, 11bR, 13aR, 13bR)-3a-(Hydroxymethyl)-5a, 5b, 8, 8, 11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. Grades: >98%. CAS No. 473-98-3. Molecular formula: C30H50O2. Mole weight: 442.72. | |
| Bezafibrate | Bezafibrate (marketed as Bezalip and various other brand names) is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Uses: Hypolipidemic agents. Synonyms: BM 15075; BM15075; BM-15075. Grades: >98%. CAS No. 41859-67-0. Molecular formula: C19H20ClNO4. Mole weight: 361.82. | |
| Bialaphos | Bialaphos is a phosphorus-containing tripeptide produced by Streptomyces viridochromogenes and Str. hygroscopicus. It has anti-bacterial, anti-fungal activity, and has herbicidal effect. Synonyms: Bilanafos; Herby; Antibiotic SF 1293. Grades: >98%. CAS No. 35597-43-4. Molecular formula: C11H22N3O6P. Mole weight: 323.28. | |
| Bianntennary N-linked core pentasaccharide | Bianntennary N-linked core pentasaccharide is a pivotal compound assuming a momentous function in the examination of glycosylation motifs and their inherent physiological mechanisms. Through its utilization, one may delve into the intricate biosynthetic pathways and alterations conversant with N-linked glycans. Synonyms: GlcNAcβ1-2Manα1-6Man3-1Manα2-1βGlcNAc. Grades: ≥95%. Molecular formula: C34H58N2O26. Mole weight: 910.82. | |
| Biguanide | Synonyms: Biguanide; HBIG; 56-03-1; Imidodicarbonimidicdiamide; 1-(diaminomethylidene)guanidine; 1,2,3-triimidodicarbonicdiamide. Grades: 95%. CAS No. 56-03-1. Molecular formula: C2H7N5. Mole weight: 101.11048. | |
| Bilastine | Bilastine is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Synonyms: 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid; Bilaxten. Grades: 99%. CAS No. 202189-78-4. Molecular formula: C28H37N3O3. Mole weight: 463.622. | |
| Bilirubin acyl-b-D-glucuronide - Mixture of monoglucuronides | Bilirubin acyl-b-D-glucuronide, an amalgamation of monoglucuronides, serves as an indispensable tool within the biomedical realm, facilitating in-depth exploration of bilirubin metabolism and its associated ailments. Its profound significance lies in the elucidation of therapeutic agents and methodologies tailored to combat conditions such as jaundice, hepatic disorders, and impairments linked to the eradication of bilirubin. Synonyms: (2S,3S,4S,5R,6S)-6-((3-(2-((3-(2-Carboxyethyl)-4-methyl-5-((E)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((E)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 874448-90-5. Molecular formula: C39H44N4O12. Mole weight: 760.79. | |
| Bimatoprost | Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Uses: For research used only. Synonyms: AGN 192024; AGN192024; AGN-192024; Bimatoprost; Lumigan; Latisse; Bimatoprostum; Lumigan. Grades: >98%. CAS No. 155206-00-1. Molecular formula: C25H37NO4. Mole weight: 415.57. | |
| Bimatoprost Impurity 9 | Bimatoprost Impurity 9 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C34H63NO6Si. Mole weight: 609.95. | |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. Grades: 98%. CAS No. 58-85-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
| Biotin-11-2-deoxyuridine-5-triphosphate tetralithium salt | Biotin-11-2-deoxyuridine-5-triphosphate tetralithium salt is an indispensable constituent, exhibiting unparalleled attributes in facilitating DNA polymerase reactions. Its presence is pivotal in discerning and quantifying distinct DNA sequences, consequently contributing to the development of genetic disorder and disease diagnosand research endeavors. Molecular formula: C24H41N6O17P3S·4Li. Mole weight: 886.41. | |
| Biotin Impurity A | Biotin Impurity A is used in the synthesis of D-Biotin. Synonyms: D-Biotin Dimer Acid; (3aS,4S,6aR)-α-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol -4-yl]propyl]hexahydro-2-oxo-H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grades: > 95%. CAS No. 1163708-46-0. Molecular formula: C18H28N4O4S2. Mole weight: 428.58. | |
| Bismuth Potassium Citrate | Gastrodenol is a mineral that is used in treating ulcers and upset stomach. Uses: Antacids. Synonyms: Bismuth tripotassium dicitrate; De-Noltab; Bismuth subcitrate. Grades: >98%. CAS No. 57644-54-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| Bismuth Potassium Iodide | Synonyms: Bismuthate(4-),heptaiodo-,tetrapotassium; Tetrapotassiumheptaiodobismuthate; Potassium heptaiodobismuthate; Einecs 255-595-1; Heptaiodobismuthate(4-) potassium. Grades: > 95%. CAS No. 41944-01-8. Molecular formula: BiI7K4. Mole weight: 1253.70. | |
| Bismuth Subsalicylate | Bismuth Subsalicylate is the active ingredient in Pepto-Bismol and inhibits prostaglandin G/H Synthase 1/2. Uses: Antidiarrheals. Synonyms: BISMUTH SUBSALICYLATE; 14882-18-9; Bismuth oxysalicylate; Bismuth oxide salicylate; Wismutsubsalicylat. Grades: >98%. CAS No. 14882-18-9. Molecular formula: C7H5BiO4. Mole weight: 362.09. | |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Grades: ≥97.0% (HPLC). CAS No. 5581-32-8. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Bitumens | Grades: 95%. CAS No. 128683-24-9. | |
| Bleaching earth | Synonyms: Bentonite, acid-leached; Bleaching clay; ACTIVATED BLEACHING EARTH; ACTIVATED BLEACHING EARTH CS-1040; Activatedclay/Bleachingclay; Sud Chemie Tonsil Optimum FF; bentonite acid-leached powder; Active clay CS-1055. Grades: 95%. CAS No. 70131-50-9. Molecular formula: H2Al2(SiO3)4-nH2O. Mole weight: 274-324-8. | |
| b-L-Xylose-1-phosphate | b-L-Xylose-1-phosphate is an indispensable molecule utilized within the biomedical field, demonstrating to hold promise in the realm of pharmaceutical development, particularly in the realm of researchs targeting the rectification of aberrations pertinent to xylose metabolism. | |
| b-Maltosyl azide | b-Maltosyl azide is a useful compound in the biomedical industry commonly used as a reactive probe in click chemistry reactions for the labeling of biomolecules and bioconjugation studies. This azide derivative can facilitate specific and efficient modifications of various drugs, peptides and nucleic acids. Synonyms: 4-O-a-D-Glucopyranosyl-b-D-glucopyranosyl azide. CAS No. 51970-30-0. Molecular formula: C12H21N3O10. Mole weight: 367.3. | |
| BMS-181184 | BMS-181184 is an antifungal antibiotic produced by Actinomadura sp. AB1236 in a medium containing D-serine or D-cycloserine. It has activity against pathogenic fungi such as yeast, Candida albicans, Cryptococcus neoformans, Aspergillus fumigatus and Trichophyton. Synonyms: D-Serine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-. CAS No. 139272-69-8. Molecular formula: C39H41NO20. Mole weight: 843.74. | |
| BMS-191095 | BMS-191095 is an activators that has selective effects on mitochondrial ATP-sensitive potassium (mitoKATP) channels. in vitro: induces mitochondrial-depolarization and vasodilation. Synonyms: (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrileBMS-191095; BMS 191095; BMS191095CHEMBL11594SCHEMBL8896325ZI NC3821976BDBM50409914. CAS No. 166095-21-2. Molecular formula: C22H21ClN4O2. Mole weight: 408.88. | |
| b-Nicotinamide riboside chloride | b-Nicotinamide riboside chloride is an essential biomedical innovation, emerging as a distinguished precursor of the esteemed coenzyme, nicotinamide adenine dinucleotide (NAD+). At the helm of cellular energy metabolism, NAD+ assuming an indispensable role and remains entwined in the intricate web of age-related ailments. Synonyms: 3-(Aminocarbonyl)-1-a-D-ribofuranosyl-pyridinium chloride; Nicotinamide riboside (chloride); 3-Carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide chloride. Grades: ≥ 98%. CAS No. 23111-00-4. Molecular formula: C11H15N2O5·Cl. Mole weight: 290.70. | |
| Boc-1,3-diaminopropane HCl | Synonyms: Boc-NH(CH2)3NH2 HCl; tert-Butyl (3-aminopropyl)carbamate hydrochloride; N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE; N-(3-aminopropyl)carbamic acid tert-butyl ester hydrochloride; Carbamic acid, N-(3-aminopropyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1); N-(3-AMINOPROPYL)CARBAMIC ACID TERT-BUTYL ESTER HCl; N-Boc-1,3-diaminopropane HCl. Grades: ≥ 99% (Titration). CAS No. 127346-48-9. Molecular formula: C8H18N2O2·HCl. Mole weight: 210.70. | |
| Boc-3-(2'-pyridyl)-D-alanine | Boc-3-(2'-pyridyl)-D-alanine is an intermediate used to prepare heterocyclic amides as nitric oxide production inhibitors. Synonyms: Boc-D-Ala(2'-pyridyl)-OH; (R)-2-tert-Butoxycarbonylamino-3-pyridin-2-yl-propionic acid; Boc-D-2-pyridylalanine; BOC-D-2-PAL-OH; BOC-2'-PYRIDYL-D-ALA; Boc-D-3-(2-pyridyl)-alanine; BOC-D-ALA(2-PYRI)-OH; N-Boc-beta-(2-pyridinyl)-D-alanine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 98266-32-1. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
| Boc-D-alanine | Synonyms: Boc-D-Ala-OH; N-(tert-Butoxycarbonyl)-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 7764-95-6. Molecular formula: C8H15NO4. Mole weight: 189.20. | |
| Boc-D-Ile-aldehyde | Synonyms: N-Boc-2(R),3(R)-3-methylpentanal; (2R,3R)-N-Boc-D-isoleucinal; tert-butyl [(2R,3R)-3-methyl-1-oxopentan-2-yl]carbamate. CAS No. 141321-54-2. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| Boc-Glu(OBzl)-Gly-Arg-AMC HCl | Substrate for coagulation factors IXa and XIIa as well as for trypsin and soybean trypsin-like enzyme. Synonyms: benzyl (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate hydrochloride. Grades: ≥ 96% (HPLC). CAS No. 133448-22-3. Molecular formula: C35H45N7O9·HCl. Mole weight: 744.24. | |
| Boc-glycine N,O-dimethylhydroxamide | tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate has been used as a reactant in the preparation of potent and selective hydantoin inhibitors of aggrecanase-1 and aggrecanase-2 with potential use in osteoarthritis therapy. Synonyms: Boc-Gly-N(OMe)Me; tert-Butyl (2-[methoxy(methyl)amino]-2-oxoethyl)carbamate; N-Boc-glycine N'-methoxy-N'-methylamide; 2-(Boc-amino)-N-methoxy-N-methylacetamide. Grades: ≥ 99 % (HPLC). CAS No. 121505-93-9. Molecular formula: C9H18N2O4. Mole weight: 218.30. | |
| Boc-His(Boc)-OH Benzene | Synonyms: N-α,N-τ-Di(t-butoxycarbonyl)-L-histidine benzene solvate; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid benzene solvate. Molecular formula: C22H31N3O6. Mole weight: 433.51. | |
| Boc-(R)-3-Amino-4-(4-methoxy-phenyl)-butyric acid | Cas No. 1421258-64-1. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Boc-(R,S)-1-aminoindane-1-carboxylic acid | Boc-(R,S)-1-aminoindane-1-carboxylic acid is an intermediate used to prepare N- [ (chlorophenyl) methyl] oxo [ [ [ (phenylacetyl) amino] methyl] cyclohexyl] piperazinyl] ethyl amide derivatives as human melanocortin-4 receptor ligands. Synonyms: Boc-DL-1-aminoindane-1-carboxylic acid; 1-(BOC-AMINO)-1-INDANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid; 1-(Boc-amino)-1-indanecarboxylicAcid; N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID; (R,S)-BOC-1-AMINOINDANE-1-CARBOXYLIC ACID; 1-[ (tert-butoxy) carbonylamino]indanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic Acid; boc-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-26-1. Molecular formula: C15H19NO5. Mole weight: 277.32. | |
| Boc-S-4-methylbenzyl-L-homocysteine | Synonyms: Boc-L-HomoCys(pMeBzl)-OH. Grades: ≥ 99% (HPLC). CAS No. 201419-15-0. Molecular formula: C17H25NO4S. Mole weight: 339.45. | |
| Boc-tranexamic acid | Boc-tranexamic acid (CAS# 27687-14-5 ) is a useful research chemical. Synonyms: Boc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid. Grades: ≥ 97 % (HPLC). CAS No. 27687-14-5. Molecular formula: C13H23NO4. Mole weight: 257.32. | |
| Boric acid | Synonyms: Borane, dihydroxy-; Boric acid (HB(OH)2); Boronic acid; Dihydroxyborane. Grades: 95%. CAS No. 13780-71-7. Molecular formula: BH3O2. Mole weight: 45.83. | |
| Bovine Collagen Peptide | Bovine Collagen Peptide is a food additive and supplement. | |
| Brassicasterol | A phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. Brassicasterol can increase accumulation of demosterol, a cholesterol precursor and substrate and inhibit cholesterol formation in HL-60 cells in a dose-dependent manner. It also inhibits the hemolytic activity of pneumolysin from S. pneumoniae. Synonyms: (3β,22E)-Ergosta-5,22-dien-3-ol; 24-Methylcholesta-5,22-dien-3β-ol; Brassicasterin; Ergosta-5,22(E)-dien-3β-ol. Grades: ≥95%. CAS No. 474-67-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
| Bremelanotide | Bremelanotide is a peptide melanocortin receptor agonist developed for the treatment of sexual dysfunction, hemorrhagic shock and reperfusion injury. Synonyms: (Ac-Nle4, Asp5, D-Phe7, Lys10)-cyclo-α-MSH (4-10); PT 141; PT-141; PT141. CAS No. 189691-06-3. Molecular formula: C50H68N14O10. Mole weight: 1025.16. | |
| Brevetoxin 6 | Brevetoxin 6 is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). Synonyms: Brevetoxin PbTx-6. Molecular formula: C50H70O15. Mole weight: 911.08. | |
| Brevetoxin A | Brevetoxin A is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). It has a strong effect of activating cell membrane sodium channels, and Tetrodotoxin can counteract its activity. Uses: Adcs cytotoxin. Synonyms: Brevetoxin PbTx 1; Ptychodiscus brevis toxin 1. Grades: 98%. CAS No. 98112-41-5. Molecular formula: C49H70O13. Mole weight: 867.06. | |
| Brevetoxin B | Brevetoxin B is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). It has a strong effect of activating cell membrane sodium channels, and Tetrodotoxin can counteract its activity. Synonyms: PbTx-2. Grades: ≥95%. CAS No. 79580-28-2. Molecular formula: C50H70O14. Mole weight: 895.08. | |
| Bromazepam Impurity A | Bromazepam Impurity A is an intermediate in the preparation of Bromazepam. Synonyms: 2-(2-Amino-5-bromobenzoyl)pyridine; 2-Amino-5-bromophenyl 2-pyridyl Ketone; 2-Amino-5-bromophenyl-2-pyridylmethanone; 2-(5-Bromo-2-aminobenzoyl)pyridine. Grades: > 95%. CAS No. 1563-56-0. Molecular formula: C12H9BrN2O. Mole weight: 277.12. | |
| Bromazepam Impurity E | Bromazepam Impurity E is An intermediate in the preparation of Bromazepam. Synonyms: 2-Bromo-N-[4-Bromo-2-[Oxo-(2-Pyridyl)Methyl]Phenyl]Acetamide; 2-Bromo-N-(4-Bromo-2-Pyridin-2-Ylcarbonyl-Phenyl)Ethanamide. Grades: > 95%. CAS No. 1694-64-0. Molecular formula: C14H10Br2N2O2. Mole weight: 398.06. | |
| Bromhexine hydrochloride | Bromhexine is a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. In addition, bromhexine has antioxidant properties. Synonyms: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1); Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride; Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride; 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride; Auxit; Bisolvon; Bisolvon hydrochloride; Bromhexine chloride; Bromhexine monohydrochloride; Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride; Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride; Ophtosol; Quentan. Grades: ≥95%. CAS No. 611-75-6. Molecular formula: C14H20Br2N2.HCl. Mole weight: 412.59. | |
| Bromhexine Impurity A | Cas No. 50739-76-9. | |
| Bromhexine Related Compound 2 HCl | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Synonyms: Bromhexine Related Compound 2 hydrochloride; 2-Amino-3-bromo-5-chloro-N-cyclohexyl-N-methylbenzenemethanamine. Grades: > 95%. CAS No. 32193-43-4. Molecular formula: C14H21BrCl2N2. Mole weight: 368.14. | |
| brompheniramine | Brompheniramine an antihistamine drug.It belongs to the propylamine class. It can be used for the treatment of the symptoms of the common cold and allergic rhinitis. It is a first-generation antihistamine. Brompheniramine also has antidepressant properties, inhibiting reuptake of the neurotransmitter serotonin and norepinephrine. Uses: The symptoms of the common cold and allergic rhinitis. Synonyms: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. Grades: 98%. CAS No. 86-22-6. Molecular formula: C16H19BrN2. Mole weight: 319.25. | |
| Bronopol | Bronopol is used as an antibacterial preservative in topical pharmaceutical formulations, cosmetics and toiletries. Synonyms: Bronopol; Bronopol 0; Broken Ball; Bronopol BNPD. Grades: 0.99. CAS No. 52-51-7. Molecular formula: C3H6BrNO4. Mole weight: 199.988. | |
| BTS 44595 | BTS 44595 is a metabolite of Prochloraz, an effective fungicide against cereal powdery mildew. Synonyms: 1-Propyl-1-[2-[2,4,6-tri-chlorophenoxy]ethyl]-urea; N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea; Prochloraz Metabolite BTS 44595; Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-. Grades: ≥95%. CAS No. 139520-94-8. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. | |
| Bucetin | Bucetin, a phenacetin analog, has antipyretic and analgesic effect. It has been discontinued for showing renal toxicity. Uses: Bucetin, a phenacetin analog, has antipyretic and analgesic effect. Synonyms: N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE;N-(4-ETHOXYPHENYL)-3-HYDROXYBUTANAMIDE;3-hydroxy-p-butyrophenetidid;4'-ethoxy-3-hydroxy-butyranilid;betadid;beta-hydroxybutyricacid-p-phenetidide;beta-oxybuttersaeure-p-phenetidid;n-(4-ethoxyphenyl)-3-hydroxy-butanamid. Grades: 98%. CAS No. 1083-57-4. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Buflomedil | Buflomedil is a vasoactive drug used to treat claudication or the symptoms of peripheral arterial disease. Uses: Vasodilator agents. Synonyms: 1-Butanone, 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-; 2',4',6'-Trimethoxy-4-(1-pyrrolidinyl)butyrophenone; 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanon; 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone. Grades: > 95%. CAS No. 55837-25-7. Molecular formula: C17H25NO4. Mole weight: 307.39. | |
| Bufuralol HCl | . Uses: Adrenergic beta-antagonists. Synonyms: (+/-)-Bufuralol Hydrochloride. Grades: > 95%. CAS No. 59652-29-8. Molecular formula: C16H24NO2Cl. Mole weight: 297.83. | |
| Bumetanide related compound A (Desbutyl Bumetanide) | Bumetanide related compound A (Desbutyl Bumetanide) is a metabolite of Bumetanide. Synonyms: 3-Amino-4-phenoxy-5-sulphamoylbenzoic acid; Desbutylbumetanide; PF 1578; Bumetanide impurity B. Grades: > 95%. CAS No. 28328-54-3. Molecular formula: C13H12N2O5S. Mole weight: 308.31. | |
| Bupivacaine HCl | Cas No. 18010-40-7. | |
| Bupropion | Bupropion is an aminoketone commonly used in the treatment of depression and smoking cessation. Bupropion is a weak inhibitor of neuronal uptake of serotonin and norepinephrine as well as re-uptake of dopamine. Uses: Antidepressive agents, second-generation; dopamine uptake inhibitors. Synonyms: Amfebutamone; Wellbutrin; Elontril; Zyban; 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]propan-1-one; NSC315851. CAS No. 34911-55-2. Molecular formula: C13H18ClNO. Mole weight: 239.74. | |
| Burchellin | Burchellin is a natural lignin compound found in several plants. Synonyms: 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-3,3a-dihydro-1-benzofuran-6(2h)-one. Grades: >95%. CAS No. 38276-59-4. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| Buserelin Acetate | Buserelin acetate is an imputity of Buserelin, which is a synthetic analogue of gonadotropin-releasing hormone (GnRH). It functions via binding to GnRH receptors. Buserelin is primarily used for the treatment of prostate cancer and endometriosis. Uses: Fertility agents, female. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHEt.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-proline ethylamide acetic acid; 6-[O-(1,1-Dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing Hormone-releasing Factor Acetate; Estomal; Suprafact; Suprecur; Receptal; Supremon. Grades: ≥95%. CAS No. 68630-75-1. Molecular formula: C62H90N16O15. Mole weight: 1299.48. | |
| Busulfan | Busulfan is a cell cycle non-specific alkylating antineoplastic agent. Uses: Antineoplastic agents, alkylating. Synonyms: 1,4-Butanediol-dimethanesulfonate Esters; Busulphan; CB-2041; GT-41; Busulfex; Misulban; Myleran. Grades: >98%. CAS No. 55-98-1. Molecular formula: C6H14O6S2. Mole weight: 246.3. | |
| Butamirate | Butamirate (or brospamin) is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate; Butamyrate; 2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester; Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester; Brospamin; Butamirate [inn:ban]; Butamirato; Butamirato [inn-spanish]. Grades: > 95%. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 370.44. | |
| Butamirate Citrate | Butamirate is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate citrate; diethyl[2-[2- (2-phenylbutyroyloxy) ethoxy]ethyl]ammonium dihydrogen citrate; Butamiratdihydrogencitrat; Abbott 36581; HH-197; 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-phenylbutyric acid 2-(2-diethylaminoethyloxy)ethyl ester; 2-[2-(. Grades: > 95%. CAS No. 18109-81-4. Molecular formula: C18H29NO3 C6H8O7. Mole weight: 370.44 192.13. | |
| Butylated hydroxyanisole | Butylated hydroxyanisole is used as an antioxidant and preservative in food, food packaging and animal feed. Grades: 90%. CAS No. 25013-16-5. Molecular formula: C11H16O2. Mole weight: 180.24. | |
| Cabozantinib | Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Grades: >98%. CAS No. 849217-68-1. Molecular formula: C28H24FN3O5. Mole weight: 501.51. | |
| CaCCinh-A01 | CaCCinh-A01 has been found to be a calcium-activated chloride channel (CaCC) inhibitor, wich IC50 ~ 10 μM. Synonyms: CaCCinh-A01; CaCC(inh)-A01, TMEM16 Blocker I. 6-(1,1-Dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 407587-33-1. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| Caffeic acid 3-O-b-D-glucuronide | Caffeic acid 3-O-b-D-glucuronide, a highly acclaimed biomedicine in the field, showcases remarkable capabilities as an antioxidant agent, effectively combating ailments linked to oxidative stress. By demonstrating profound therapeutic potential, this compound stands as a promising remedy against inflammatory conditions, cardiovascular ailments, and select malignancies. Moreover, its inherent status as a natural phenolic compound endows it with immense applicability in diverse biomedical domains. Synonyms: 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl b-D-glucopyranosiduronic acid. CAS No. 1093679-73-2. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| Caffeine Impurity 1 Ammonium Salt | Caffeine Impurity 1 Ammonium Salt is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 4-(1,3-dimethylureido)-1-methyl-1H-imidazole-5-carboxylate, ammonium salt (1:1). Molecular formula: C8H11N4O3.NH4. Mole weight: 229.24. | |
| Caffeine Impurity 5 | Caffeine Impurity 5 is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: (1,3-dimethyl-2,6,8-trioxo-1,2,3,6,8,9-hexahydro-purin-7-yl)-acetic acid; (8-Hydroxy-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid; 1,2,3,6,8,9-hexahydro-1,3-dimethyl-2,6,8-trioxo-7H-purine-7-acetic Acid. Grades: 98%. CAS No. 10184-35-7. Molecular formula: C9H10N4O5. Mole weight: 254.20. | |
| Caffeine Impurity F | Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Synonyms: 1,7-Dimethylxanthine; P-Xanthine; Xanthine, 1,7-dimethyl-; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione. Grades: > 95%. CAS No. 611-59-6. Molecular formula: C7H8N4O2. Mole weight: 180.17. | |
| Calcifediol | Calcifediol is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor with an apparent Ki of 3.9 μM. It also suppresses PTH secretion and mRNA (ED50=2 nM). Uses: Treatment of osteoporosis. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892; U 32070E; 25-OH Vitamin D3; Rayaldee; 5,6-cis-25-Hydroxyvitamin D3; (3S,5Z,7E,20R)-9,10-Secocholesta-5,7,10-triene-3,25-diol; 1H-Indene-1-pentanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-. Grades: >98%. CAS No. 19356-17-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
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