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 | |
|---|---|---|
| Benzethonium Chloride Hydrate | Benzethonium Chloride is a synthetic quaternary ammonium salt with surfactant and antiinfective properties. It is used as an antimicrobial agent in antiseptics, cosmetics, and some antibacterial commodities. Synonyms: Benzethonium Chloride Monohydrate. CAS No. 5929-9-9. Molecular formula: C27H42NO2.Cl.H2O. Mole weight: 466.104. |  |
| Benzetimide hydrochloride | Benzetimide hydrochloride is a muscarinic acetylcholine receptor antagonist that has anticholinergic properties and could block pilocarpine-induced lacrimation. Uses: Amuscarinic acetylcholine receptor antagonist. Synonyms: R 4929; R4929; R-4929Spasmentral; 3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione; hydrochloride. Grade: ≥98%. CAS No. 5633-14-7. Molecular formula: C23H26N2O2.HCl. Mole weight: 398.93. | |
| Benzhexol HCl | Benzhexol HCl is an anticholinergic tertiary amine used to treat parkinsonism and the extrapyramidal side effects of anti-psychotic drugs. Uses: Anticholinergic tertiary amine. Synonyms: Trihexyphenidyl Hydrochloride; 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; hydrochloride; Trihexyphenidylhydrochloride; Benzhexolhydrochloride; Artane; 52-49-3. Grade: ≥98%. CAS No. 52-49-3. Molecular formula: C20H32ClNO. Mole weight: 337.94. | |
| Benzhydrazide Related Compound | Benzhydrazide Related Compound is an indispensable constituent within the biomedical sphere, used in research of diverse afflictions encompassing cancer, diabetes and cardiovascular maladies. Synonyms: Hydrazide Hydrazone, Mixture of Z and E Isomers; alpha-(Acetylhydrazono)benzeneacetic acid hydrazide; alpha-(2-Acetylhydrazinylidene)benzeneacetic acid hydrazide; 2-(acetylhydrazono)-2-phenylacetohydrazide; EINECS 260-359-6; α-(2-Acetylhydrazono)benzeneacetic. Grade: > 95%. CAS No. 56735-29-6. Molecular formula: C10H12N4O2. Mole weight: 220.23. | |
| Benzil | An impurity of Phenytoin which is an anti-arrhythmic and a muscle relaxant. Uses: Used in organic syntheses. Synonyms: 1,2-diphenylethane-1,2-dione. Grade: 98 %. CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23. | |
| Benzimidazole-13C6 | An isotop labelled Benzimidazole. Synonyms: Detuterated Benzimidazole. Grade: > 95%. Molecular formula: C7H6N2. Mole weight: 124.07. | |
| Benzisoxazole Hsp90 Inhibitor | Benzisoxazole Hsp90 inhibitor inhibits the proliferation of several cancer cell lines with IC50 of 0.28 μM, which promotes the degradation of the Hsp90 client proteins Her-2 and androgen receptor, and has no effect on a variety of kinases. Synonyms: BHI. Grade: ≥98%. CAS No. 1012788-65-6. Molecular formula: C19H20ClN3O4. Mole weight: 389.8. | |
| Benznidazole | Benznidazole is a nitro-heterocyclic compound. It is widely employed drug for the treatment of Chagas disease. It exhibits three polymorphic forms. It may be used as reference drug for the extraction of guaianolide from the aerial parts of Tanacetum parthenium. Uses: Immunosuppressive agents. Synonyms: 2-Nitro-N-(phenylmethyl)-1H-imidazole-1-acetamide; N-Benzyl-2-nitro-Imidazole-1-acetamide; NSC 299972; Radanil; Ro 07-1051; Ro 71051; Rochagan. Grade: > 95%. CAS No. 22994-85-0. Molecular formula: C12H12N4O3. Mole weight: 260.25. | |
| Benzobicyclon | Benzobicyclon is an inhibitor of 4-hydroxyphenylpyruvate dioxygenase (4-HPPD) in plant. It was used to be a pro-herbicide. Synonyms: Bicyclo[3.2.1]oct-3-en-2-one, 3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)-. CAS No. 156963-66-5. Molecular formula: C22H19ClO4S2. Mole weight: 446.97. | |
| Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- | Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]- is a PPAR α/γ dual agonist with EC50 of 0.358 μM and 1.21 μM and is an R-type isomer of Aleglitazar. Synonyms: Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-; (αR)-α-Methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzo[b]thiophene-7-propanoic acid (ACI); (R)-2-Methoxy-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]benzo[b]thiophen-7-yl]propionic acid. Grade: >98.0%. CAS No. 849150-59-0. Molecular formula: C24H23NO5S. Mole weight: 437.51. | |
| Benzocaine Acetylsalicylamide | Benzocaine is a local anesthetic extensively employed in the biomedical sector aiding in studying pain and discomfort arising from minor epidermal irritations, sunburns as well as superficial burns. While Acetylsalicylamide is a derivative of aspirin used for studying moderate pain encompassing cephalalgia, odontalgia and myalgia. Synonyms: ethyl 4-[(2-acetoxybenzoyl)amino]benzoate. Grade: > 95%. CAS No. 23437-10-7. Molecular formula: C18H17NO5. Mole weight: 327.34. | |
| Benzocaine EP Impurity A | One impurity of Tetracaine and Benzocaine. Synonyms: Benzenemethanol, 4-amino-; 4-Aminobenzenemethanol; Benzyl alcohol, p-amino-; (p-Aminophenyl)methanol; 1-(p-Aminophenyl)methanol. 4-(Hydroxymethyl)aniline; 4-Aminobenzyl alcohol; 4-Hydroxymethylphenylamine; p-Aminobenzyl alcohol. Grade: ≥95%. CAS No. 623-04-1. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity B | One impurity of Tetracaine and Benzocaine. Synonyms: 2-Aminobenzyl alcohol; o-Aminobenzyl alcohol. Grade: > 95 %. CAS No. 5344-90-1. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity C | One impurity of Tetracaine and Benzocaine. Synonyms: 3-(Ethoxycarbonyl)aniline; 3-Aminobenzoic acid ethyl ester; m-Ethoxycarbonylaniline. Grade: > 95 %. CAS No. 582-33-2. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Benzocaine EP Impurity E | One impurity of Tetracaine and Benzocaine. Synonyms: p-Nitrobenzoic acid; 1-Carboxy-4-nitrobenzene. Grade: > 95 %. CAS No. 62-23-7. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| Benzocaine EP Impurity F | One impurity of Tetracaine and Benzocaine. Synonyms: 3-Aminobenzyl alcohol. Grade: > 95 %. CAS No. 1877-77-6. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Benzocaine EP Impurity H | One impurity of Benzocaine. Synonyms: 4-Aminobenzoic acid methyl ester; Benzoic acid, 4-amino-, methyl ester; p-(Methoxycarbonyl)aniline. Grade: 98 %. CAS No. 619-45-4. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Benzocaine fructoside | Benzocaine fructoside is an analgesic compound with exceptional remedial abilities having profound impact on nerve signaling inhibition. Synonyms: Benzocaine-N-fructoside; Benzoic acid, 4-(D-fructofuranosylamino)-, ethyl ester; Benzocaine N-D-Fructoside; 4-(D-fructofuranosylamino)benzoic acid ethyl ester; Ethyl 4-(((3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)amino)benzoate. Grade: ≥95%. CAS No. 78306-17-9. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine hydrochloride (1:x) | Benzocaine hydrochloride is a surface anesthetic that acts by preventing the transmission of impulses along nerve fibers and at nerve endings. Benzocaine shares a receptor with all other rLAs in the voltage-gated Na+ channel (IC50 of 0.8 mM, potential of +30 mV). Synonyms: (p-(Ethoxycarbonyl)phenylamine hydrochloride (1:x); 4-(Ethoxycarbonyl)aniline hydrochloride; 4-(Ethoxycarbonyl)phenylamine hydrochloride; 4-Aminobenzoic acid ethyl ester; Amben ethyl ester hydrochloride; Americaine hydrochloride; Anesthesine hydrochloride; Benzoak hydrochloride; Ethoform hydrochloride; Ethyl p-aminobenzenecarboxylate hydrochloride; Ethyl p-aminobenzoate hydrochloride; p-(Ethoxycarbonyl)aniline hydrochloride; p-Carbethoxyaniline hydrochloride; Parathesine hydrochloride. Grade: ≥95%. Molecular formula: C9H11NO2.xHCl. Mole weight: 165.19 (free base). | |
| Benzocaine-N-Beta-D-Glucoside | Benzocaine-N-Beta-D-Glucoside has anesthetic activity. It is a potential sun-screening agent. Synonyms: 4-(β-D-glucopyranosylaMino)benzoic Acid Ethyl Ester; N-Glucoanesthesin; p-(β-D-glucopyranosylaMino)benzoic Acid Ethyl Ester; Benzocaine N-glucoside. Grade: >95%. CAS No. 28315-50-6. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine N-Glucoside (α/β mixture) | The N-Glucoside of Benzocaine with anesthetic activity. A potential sun-screening agent. Synonyms: N-Glucoanesthesin; 4-(D-glucopyranosylamino)benzoic Acid Ethyl Ester; p-(D-glucopyranosylamino)benzoic Acid Ethyl Ester; Benzoic acid, p-(D-glucopyranosylamino)-, ethyl ester; 4-(Glucopyranosylamino)benzoic acid ethyl ester; Benzoic acid, 4-(D-glucopyranosylamino), ethyl ester. Grade: 98%. CAS No. 27600-05-1. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzo[d][1,3]dioxol-4-ol | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 2H-1,3-Benzodioxol-4-ol; 2,3-Methylenedioxyphenol; 4-Hydroxy-1,3-benzodioxole; 1,3-Benzodioxol-4-ol; Paroxetine Impurity 16. CAS No. 69393-72-2. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| Benzofuran-5-yl-Acetic Acid | Benzofuran-5-yl-Acetic Acid is a reactant used in the preparation of α2-antagonist/5-HT uptake inhibitors as an antidepressant. Synonyms: 5-Benzofuranacetic Acid; (Benzo[b]furan-5-yl)acetic Acid; 2-(Benzofuran-5-yl)acetic Acid. Grade: > 95%. CAS No. 142935-60-2. Molecular formula: C10H8O3. Mole weight: 176.17. | |
| Benzohydrazide | An impurity of Isoniazid, an antibiotic used for the treatment of tuberculosis (TB). Synonyms: Benzoyl hydrazine. Grade: 95%. CAS No. 613-94-5. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| Benzoic acid, 2-(3-methyl-1-oxobutyl)- | Benzoic acid, 2-(3-methyl-1-oxobutyl)- is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Molecular formula: C12H14O3. Mole weight: 206.241. | |
| Benzoic acid-acyl-b-D-glucuronide | Benzoic acid-acyl-b-D-glucuronide is an integral metabolite and biomarker employed in biomedical research and pharmaceutical development assuming a vital function in benzoic acid's metabolism and detoxification, thus facilitating the research of numerous ailments associated with its buildup. Synonyms: Benzoyl-acyl-b-D-glucuronide; E210-acyl-b-D-glucuronide. CAS No. 19237-53-7. Molecular formula: C13H14O8. Mole weight: 298.25. | |
| Benzonatate | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grade: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
| Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl- | It is used as a progesterone receptor antagonist with antiprogestin effects. CAS No. 936345-34-5. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| Benzopyrene Related Compound 10 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Grade: > 95%. CAS No. 55097-80-8. Molecular formula: C20H14O3. Mole weight: 302.33. | |
| Benzopyrene Related Compound 11 | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo(a)pyrene 7,8-dihydrodiol; Benzo(a)pyrene-7,8-dihydrodiol; 7,8-dihydrobenzo[a]pyrene-7,8-diol; 7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol; Benzo[a]pyrene-7,8-dihydrodiol; BP-7,8-dihydrodiol; 7,8-Diol-benzo(a)pyrene; Benzo(a)pyrene 7,8-diol; CCRIS 789; Benzo(a)pyrene-7,8-dihydrodiol, (E)-; 7,8-dihydroxy-7,8-dihydrobenzo(a)pyrene; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-, (E)-; BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-; SCHEMBL6735412; CHEBI:34562; DTXSID70928121; Q26840851. Grade: > 95%. CAS No. 13345-25-0. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 12 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Benzo[a]pyrenequinone; 7,8-Dihydrobenzo[a]pyrene-7,8-dione; Benzo[a]pyrene-7,8-quinone. Grade: > 95%. CAS No. 65199-11-3. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 1 (trans-Benzo[a]pyrene-4, 5-Dihydrodiol) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: (4R,5R)-rel-4,5-Dihydrobenzo[a]pyrene-4,5-diol; trans-4,5-Dihydrobenzo[a]pyrene-4,5-diol; (±)-Benzo[a]pyrene-trans-4,5-dihydrodiol; 4,5-Dihydrobenzo[a]pyrene-4,5-trans-(e,e)-diol; Benzo[a]pyrene-trans-4,5-dihydrodiol; trans-4,5-Dihydro-4,5-dihydroxybenzo[a]pyrene; trans-4,5-Dihydrodiolbenzo[a]pyrene; trans-4,5-Dihydroxy-4,5-dihydrobenzo[a]pyrene. Grade: > 95%. CAS No. 37571-88-3. Molecular formula: C20H14O2. Mole weight: 286.33. | |
| Benzopyrene Related Compound 2 (Benzo[a]pyrene-6, 12-Quinone) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-6,12-dione; 6,12-Dihydrobenzo[a]pyrene-6,12-dione; NSC 625589. Grade: > 95%. CAS No. 3067-12-7. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 3 (Benzo[a]pyrene-7, 8-Diol) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7,8-Dihydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 57303-99-8. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzopyrene Related Compound 4 (7-hydroxybenzo[a]pyrene) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 7-Hydroxybenzopyrene; Benzo[a]pyren-7-ol. Grade: > 95%. CAS No. 37994-82-4. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 5 (Benzo[a]pyrene 7, 8-Oxide) | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; (±)-6b,7a-Dihydro-benzo[10,11]chryseno[1,2-b]oxirene; Benzo[a]pyrene 7,8-Epoxide. Grade: > 95%. CAS No. 36504-65-1. Molecular formula: C20H12O. Mole weight: 268.32. | |
| Benzopyrene Related Compound 6 | Benzopyrene Related Compound 6 is a noteworthy compound renowned for its formidable antineoplastic prowess unveiling a compelling affinity in thwarting malignant neoplasms alongside orchestrating cancer cell apoptosis. Synonyms: (3aS,4R,9bR)-4-(6-Bromo-1,3-Benzodioxol-5-yl)-3a,4,5,9b-Tetrahydro-3H-Cyclopenta-[c]-Qui. Grade: > 95%. CAS No. 161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.35. | |
| Benzopyrene Related Compound 7 (Benzo[a]pyrene-3, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: benzo[a]pyrene-3,6-dione; 3067-14-9; Benzo(a)pyrene-3,6-quinone; BENZO(A)PYRENE-3,6-DIONE; 3,6-Benzo(a)pyrenequinone; benzo[a]pyrene-3,6-quinone; 64133-78-4; Benzo[pqr]tetraphene-3,6-dione; CT61YDG18C; BP-3,6-Quinone; CCRIS 799; 3,6-Benzo(a)pyrenedione; Benzo(a)pyrene 3,6-dione; BRN 2334218; starbld0003247; Benzo(a)pyrene-3,6-dione, radical ion(1-); UNII-CT61YDG18C; 3-07-00-04370 (Beilstein Handbook Reference); SCHEMBL3342416; DTXSID40952918; AKOS030255114; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(19),2,4,6,9,11,14,16(20),17-nonaene-8,13-dione. Grade: > 95%. CAS No. 64133-78-4. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 8 (Benzo[a]pyrene-1, 6- Quinone) | A derivative of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyrene-1,6-dione; 3067-13-8; BENZO(A)PYRENE-1,6-DIONE; benzo[b]pyrene-1,6-dione; BP-1,6-Quinone; Benzo(a)pyrene-1,6-quinone; Benzo[a]pyrene-1,6-quinone; Benzo(a)pyrene 1,6-dione; 1,6-Benzo(a)pyrenedione; 64133-79-5; benzo[pqr]tetraphene-1,6-dione; Benzo(a)pyrene-1,6-dione, radical ion(1-); MS3758O6C7; NSC-30985; 1,6-Benzo[a]pyrenedione; 1,6-Benzo(a)pyrenequinone; NSC 30985; BRN 2334217; NSC30985; starbld0014779; 3-07-00-04371 (Beilstein Handbook Reference); UNII-MS3758O6C7; SCHEMBL8205281; DTXSID80952917; AKOS030255113; Q26998371; pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(18),2(7),3,5,9,11,13,16,19-nonaene-8,15-dione. Grade: > 95%. CAS No. 64133-79-5. Molecular formula: C20H10O2. Mole weight: 282.3. | |
| Benzopyrene Related Compound 9 | A metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9,10-Dihydroxybenzo[a]pyrene; Benzo[a]?pyrene-9,?10-diol. Grade: > 95%. CAS No. 57303-98-7. Molecular formula: C20H12O2. Mole weight: 284.32. | |
| Benzoquinonium dibromide | Benzoquinonium dibromide is an AChR and ganglion inhibitor stimulating single channels but blocking open channels at nicotinic receptors. Synonyms: N,N'-[(3,6-Dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl)]bis[N,N-diethylbenzenemethanaminium]dibromide. CAS No. 311-09-1. Molecular formula: C34H50Br2N4O2. Mole weight: 706.6. | |
| benzothiazol-2-yl-(4-fluoro-phenyl)-amine | Benzothiazol-2-yl-(4-fluoro-phenyl)-amine is a protein kinase inhibitor. Synonyms: N-(4-Fluorophenyl)benzo[d]thiazol-2-amine. CAS No. 348-45-8. Molecular formula: C13H9FN2S. Mole weight: 244.29. | |
| Benzothiazole | Benzothiazole is a natural occurring heterocyclic nucleus that can be used as a food additive. Benzothiazole nucleus possesses a number of biological activities such as anticancer, antimicrobial, antidiabetic, anti-inflammatory, antileishmanial and antiviral. Synonyms: 1-Thia-3-azaindene; Benzo[d]thiazole; Benzosulfonazole; NSC 8040; Vangard BT. Grade: ≥98%. CAS No. 95-16-9. Molecular formula: C7H5NS. Mole weight: 135.19. | |
| Benzothiohydrazide | Benzothiohydrazide is an analog of Isoniazid. Benzothiohydrazide exhibits antitubercular activity with MICs of 132 μM and 264 μM for M. Synonyms: Thiobenzoylhydrazine; thiobenzoic acid hydrazide; N-aminobenzenecarbothioamide. Grade: 99%. CAS No. 20605-40-7. Molecular formula: C7H8N2S. Mole weight: 152.22. | |
| Benzotript | Benzotript, an anti-ulcer and anti-gastric drug, is a cholecystokinin receptor (CCK-2R) antagonist and gastrin receptor antagonist that has antiproliferative effects on human colon cancer cell lines. Synonyms: L-Tryptophan, N-(4-chlorobenzoyl)-; N-(4-Chlorobenzoyl)-L-tryptophan; (2S)-2-[(4-Chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid; CR 501; CR 501 (amino acid); N-p-Chlorobenzoyl-L-tryptophan; (4-chlorobenzoyl)-L-tryptophan; (S)-α-(4-Chlorobenzoylamino)-1H-indole-3-propionic acid; Nα-(4-Chlorobenzoyl)-L-tryptophan; Benzotriptum. Grade: ≥95%. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.78. | |
| Benzovindiflupyr | Benzovindiflupyr is a potent fungicide extensively used in the biomedical industry. It acts against a wide range of fungal diseases, including powdery mildew, downy mildew and leaf spots. Its mechanism of action involves inhibiting fungal respiration, making it an effective research for various crop diseases. Uses: Fungicides, industrial. Synonyms: Solatenol. Grade: > 95%. CAS No. 1072957-71-1. Molecular formula: C18H15Cl2F2N3O. Mole weight: 398.24. | |
| Benzoyl 2,3-O-isopropylidene-α-D-lyxofuranoside | Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside, an invaluable biomedical compound, manifests promising antiviral and antitumor capabilities, rendering it indispensable for ailments' therapeutic intervention. With its distinctive configuration and characteristics, this compound serves as a pivotal instrument in investigating targeted malady-oriented drug formulation and administration frameworks, propelling advancements in the realm of pharmaceutical design. Synonyms: 1-O-Benzoyl-2,3-O-isopropylidene-D-lyxofuranoate; α-D-Lyxofuranose, 2,3-O-(1-methylethylidene)-, 1-benzoate; Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside. CAS No. 110808-28-1. Molecular formula: C15H18O6. Mole weight: 294.30. | |
| Benzoyl 2,3-O-isopropylidene-L-ribofuranoside | Benzoyl 2,3-O-isopropylidene-L-ribofuranoside, a profoundly significant compound in the biomedical industry, showcases remarkable versatility. Esteemed for its manifold implications, it serves as an essential constituent during the synthesis of diverse pharmaceuticals and medicinal compounds. Notably, owing to its unprecedented structural intricacies, this entity exhibits utmost efficacy in combatting ailments such as cancer, viral infections, and metabolic anomalies. Synonyms: 1-O-Benzoyl-2,3-O-isopropylidene-L-ribofuranoate. CAS No. 403605-00-5. Molecular formula: C15H18O6. Mole weight: 294.30. | |
| Benzoyl CoA | Benzoyl CoA is an intermediate molecule in the pathway of the aerobic benzoate oxidation for Azoarcus evansii and for Bacillus Stearothermophilus-like strain. Synonyms: Thio-benzoic acid S-Ester With Coenzyme A; Benzoyl Coenzyme A. Molecular formula: C28H37N7Na3O17P3S. Mole weight: 937.59. | |
| Benzoylheteratisine hydrochloride | A Na+ channel blocker; potent antiarrhythmic, inhibits voltage-gated Na+ channels in rat brain synaptosomes. Grade: 97 % (TLC). CAS No. 1262758-10-0. Molecular formula: C29H38ClNO6. Mole weight: 532.07. | |
| Benzoylmethyltriphenylphosphonium-[2-14C] bromide | Benzoylmethyltriphenylphosphonium-[2-14C] bromide. Synonyms: Phosphonium, (2-oxo-2-phenylethyl-2-14C)triphenyl-, bromide; Phenacyltriphenylphosphonium-2-14C bromide; (2-Oxo-2-phenylethyl)triphenylphosphonium-2-14C bromide; phenacyl(triphenyl)phosphanium-2-14C bromide. Grade: 95%. CAS No. 125078-72-0. Molecular formula: C25[14C]H22BrOP. Mole weight: 463.32. | |
| Benzquinamide Hydrochloride | Benzquinamide hydrochloride is an antiemetic compound with antihistaminic, anticholinergic and sedative properties. The mechanism of action is not quite sure and problely benzquinamide works through antagonism of muscarinic acetycholine receptors and histamine H1 receptors. Uses: Antipsychotic; antiemetic. Synonyms: Benzquinamide hydrochloride; P-2647 hydrochloride; P2647 hydrochloride; P 2647 hydrochloride; 2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide Hydrochloride, CAS 63-12-7-free base,P-2647 hydrochloride; Benzquinamida. Grade: 95%. CAS No. 113-69-9. Molecular formula: C22H33ClN2O5. Mole weight: 440.96. | |
| Benztropine Mesylate | Benztropine inhibits MTSET-induced inhibition of [3H]WIN binding to Wild-type dopamine transporter with EC50 of 28 μM in concentration-dependent manner. Synonyms: Benztropine Mesylate; Cogentin; Cogentin mesylate; MLS000737056; Benztropine methanesulfonate; NSC42199; ST50997629; Benzotropine mesylate. Grade: >98%. CAS No. 132-17-2. Molecular formula: C21H25NO.CH4SO3. Mole weight: 403.53. | |
| Benzydamine Hydrochloride EP Impurity E | An impurity of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 2-[3-(Dimethylamino)propyl]-1,2-dihydro-1-(phenylmethyl)-3H-indazol-3-one; Benzydamine Impurity 6; 1-Benzyl-2-(3-(dimethylamino)propyl)-1,2-dihydro-3H-indazol-3-one; Benzydamine Hydrochloride Impurity E; Benzydamine Impurity E; Benzydamine EP Impurity E. Grade: ≥95%. CAS No. 52413-42-0. Molecular formula: C19H23N3O. Mole weight: 309.41. | |
| Benzydamine N-oxide | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Uses: A metabolite of benzydamine. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine. Grade: ≥95%. CAS No. 36504-71-9. Molecular formula: C19H23N3O2. Mole weight: 325.40. | |
| Benzydamine N-Oxide Hydrochloride | Benzydamine N-Oxide Hydrochloride is a pharmacological agent used in studying inflammatory manifestations that affect the oral and oropharyngeal mucosa, including oral mucositand pharyngitis. Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grade: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. | |
| Benzydamine N-oxide hydrogen maleate | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (2Z)-2-butenedioate (1:1); 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (Z)-2-butenedioate (1:1); 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide maleate; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine oxide maleate. Grade: ≥95%. CAS No. 72962-60-8. Molecular formula: C23H27N3O6. Mole weight: 441.48. | |
| Benzyl-[13C6] 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside | Benzyl [13C6] 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is a remarkable and highly intricate labeled compound, emerging as an invaluable tool in research of maladies including cancer, diabetes and infectious diseases. Synonyms: Benzyl-13C6 3,4,6-tri-O-acetyl-N-acetyl-α-D-galactosaminide; α-D-Galactopyranoside, phenylmethyl-13C6 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Benzyl-13C6 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside. Molecular formula: [13C]6C15H27NO9. Mole weight: 443.40. | |
| benzyl 2-(2-(2-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate | benzyl 2-(2-(2-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate. Synonyms: Acetic acid, 2-[2-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]-, phenylmethyl ester. CAS No. 1332358-24-3. Molecular formula: C29H41NO14. Mole weight: 627.64. | |
| Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside | Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside. Synonyms: Phenylmethyl 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside triacetate. CAS No. 68115-82-2. Molecular formula: C36H42O16. Mole weight: 730.71. | |
| Benzyl-2,3,3,6-tetra-O-acetyl-tio-D-glucopyranoside | Benzyl-2,3,3,6-tetra-O-acetyl-tio-D-glucopyranoside. | |
| Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a fascinating biomedicine marvel that holds tremendous potential in the realm of disease management. With its remarkable capability to inhibit the growth of cancer cells, particularly in the case of breast cancer, this compound emerges as a frontrunner in the quest for effective treatment options. Synonyms: Benzyl Dibenzylidene-alpha-D-mannopyranoside; (3AS,4S,5aR,9aR,9bS)-4-(benzyloxy)-2,8-diphenylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxine. CAS No. 58650-53-6. Molecular formula: C27H26O6. Mole weight: 446.49. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an invaluable compound embraced by the biomedical industry, unveils its paramount significance. As a stalwart guardian in drug delivery, particularly across manifold ailments, it orchestrates marvels. Behold its transformative prowess: elevating drug stability, augmenting solubility, and expediting controlled release. CAS No. 10343-13-2. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, phenylmethyl, 2,3,4,6-tetraacetate; Phenylmethyl β-D-galactopyranoside 2,3,4,6-tetraacetate. CAS No. 83113-54-6. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose | Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose, an extensively researched chemical compound, exhibits immense promise in the realm of biomedical research. Its versatility extends to potential application in the development of drugs targeting a gamut of afflictions, spanning from cancer to infectious diseases. Synonyms: Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside; beta-D-Arabinopyranoside, phenylmethyl 4-C-(nitromethyl)-, 2,3,4-triacetate. CAS No. 383173-65-7. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside | Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside, a widely employed compound within the biomedical sector, showcases a plethora of pharmacological attributes, rendering it efficacious in addressing select illnesses. Researchers fervently investigate this exceptional specimen's capacity to engender curative medications targeting distinct pathways linked to metabolic infirmities and contagions. Synonyms: Benzyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside; Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside. Grade: 98%. CAS No. 59935-49-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate | Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate is an extensively employed chemical compound within the biomedical realm, holding great significance for the research and development of disease-specific drugs. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester Acetate; 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Benzyl Ester Acetate; Glucopyranuronic acid, 2,3,4-tri-O-benzyl-, benzyl ester, acetate, D-; D-Glucopyranuronic acid, 2,3,4-tris-O-(phenylmethyl)-, phenylmethyl ester, acetate. CAS No. 4550-93-0. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside | Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside is a valuable compound utilized in the biomedical industry. Known for its exceptional properties, this product finds application in the synthesis of novel drugs targeting specific diseases. Synonyms: Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside. CAS No. 20689-02-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside | Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside. Synonyms: Phenylmethyl 4-O-(phenylmethyl)-β-D-glucopyranoside 2,3,6-triacetate. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside | Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting immense promise in addressing a multitude of infirmities. Molecular formula: C61H62O11. Mole weight: 971.14. | |
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