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| Product | Description | |
|---|---|---|
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grade: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. |  |
| Bendamustine-d5 (major) Hydrochloride (5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5) | Betamustine acts as an alkylating agent causing intra-strand and inter-strand cross-links between DNA bases. After intravenous infusion it is extensively metabolised in the liver by cytochrome p450. >95% of the drug is bound to protein - primarily albumin. Only free bendamustine is active. Elimination is biphasic with a half-life of 6-10 minutes and a terminal half-life of approximately 30 minutes. It is eliminated primarily by the renal route. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Bendamustine Deschloro Dimer Impurity | Bendamustine Deschloro Dimer Impurity is an impurity of Bendamustine. Synonyms: 4-[5-((2-((4-(5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanic Acid. Grade: > 95%. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.74. | |
| Bendamustine Deschloroethyl Acid Ethyl Ester | Bendamustine Deschloroethyl Acid Ethyl Ester is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Ethyl 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid ethyl ester. CAS No. 2517968-40-8. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. | |
| Bendamustine Desmethyl Impurity | Bendamustine Desmethyl Impurity is an impurity of Bendamustine, an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Desmethyl Impurity; Desmethyl Bendamustine Hydrochloride; 4-[6-[Bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid; hydrochloride; FT-0696961. Grade: > 95%. CAS No. 31349-38-9. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. | |
| Bendamustine Dihydroxy Impurity | Bendamustine Dihydroxy Impurity is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: 5-[Bis(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid; Dihydroxy Bendamustine. Grade: > 95%. CAS No. 109882-30-6. Molecular formula: C16H23N3O4. Mole weight: 321.38. | |
| Bendamustine Dimer 2-Allyl Ester | Bendamustine Dimer 2-Allyl Ester is an dimer impurity of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Alternative Names: 4- (5- ( (2- ( (4- (5- (bis (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl) (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate Allyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bendamustine Dimer Impurity | Bendamustine Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl ester, Bendamustine dimer, Bendamustine chloro dimer, Bendamustine Rel. Comp. H (USP), 4-[5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoic acid, 4-[5-({2-[(4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoyl)oxy]ethyl}(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl]butanoic acid. CAS No. 1228551-91-4. IUPAC Name: 4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.06. Catalog: APS1228551914. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N(CCCl)CCOC(=O)CCCc3nc4cc(ccc4n3C)N(CCCl)CCCl. Format: Neat. |  |
| Bendamustine D-Mannitol Ester | Bendamustine D-Mannitol Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869075-89-7. Pack Sizes: 5MG. IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate. Molecular formula: C22H33Cl2N3O7. Mole weight: 522.42. Catalog: APS1869075897. SMILES: Cn1c(CCCC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)nc2cc(ccc12)N(CCCl)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Bendamustine Ether Hydrochloride Impurity | Bendamustine Ether Hydrochloride Impurity is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Related Compound B; 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 2173004-95-8. Molecular formula: C16H22ClN3O3. Mole weight: 339.82. | |
| Bendamustine Ether Impurity | Bendamustine Ether Impurity is an dimer impurity of Bendamustine. Synonyms: 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid; 1-Methyl-5-(4-morpholinyl)-1H-benzimidazole-2-butanoic Acid. Grade: > 95%. CAS No. 1228552-02-0. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Bendamustine Ethyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, ethyl ester; Ethyl 5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazole-2-butanoate; Ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl)butanoate; USP Bendamustine Related Compound I; Bendamustine related compound I; Bendamustine USP Related Compound I; Bendamustine Hydrochloride USP Related Compound I. Grade: ≥95%. CAS No. 87475-54-5. Molecular formula: C18H25Cl2N3O2. Mole weight: 386.32. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic acid hydrochloride; Cytostasan; Ribomustin. Grades: Highly Purified. CAS No. 3543-75-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H22Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Bendamustine hydrochloride | Bendamustine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bendamustine hydrochloride;BENDAMUSTIN HYDROCHLORIDE;CYTOSTASAN;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryric acid hydrochloride;4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryricacihydrochlor;gamma(1-methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydro;BENDAMUSTINE HCL. Appearance: powder. CAS No. 3543-75-7. Molecular formula: C16H22Cl3N3O2. Mole weight: 394.72. Purity: 98%+. IUPACName: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoicacid;hydrochloride. Canonical SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl. Product ID: ACM3543757. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bendamustine hydrochloride | Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Synonyms: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. Grade: >98%. CAS No. 3543-75-7. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride (SDX-105), a purine analogue, is a DNA cross-linking agent. Bendamustine hydrochloride activats DNA-damage stress response and apoptosis. Bendamustine hydrochloride has potent alkylating, anticancer and antimetabolite properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SDX-105. CAS No. 3543-75-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0077. |  |
| BendaMustine Hydrochloride | Bendamustine hydrochloride monotherapy or combination therapy has been designated by European and American clinical guidelines as a first - or second-line treatment option for a variety of hematological malignancies. CAS No. 3543-75-7. Product ID: PAP-0094. Molecular formula: C16H22Cl3N3O2. Product Keywords: Other Active Pharmaceutical Ingredients; BendaMustine Hydrochloride; PAP-0094; ; C16H22Cl3N3O2; 3543-75-7. Appearance: Powder. Color: off-white. EC Number: 631-540-0. Physical State: powder. Solubility: H2O: >30mg/mL. Storage: room temp. Applications: Treatment of Chronic Lymphocytic Leukemia (CLL). Melting Point: 149-151°C. |  |
| Bendamustine Hydrochloride (5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Hydrochloride, Cytostasan, Ribomustin, Treanda) | Used as an anticancer drug. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Hydrochloride; Cytostasan; Ribomustin; Treanda. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bendamustine hydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bendamustine Hydrochloride Monohydrate | Bendamustine Hydrochloride Monohydrate. Alternative Names: Bendamustine hydrochloride hydrate UNII-X15906D285 X15906D285. CAS No. 1374784-02-7. Product ID: API1374784027. Molecular formula: C16H24Cl3N3O3. Mole weight: 412.7. SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.O.Cl. Standard: Facility GMP/Product GMP. Category: Anti-Tumor APIs. |  |
| Bendamustine Impurity 27 | Bendamustine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1228552-02-0. Molecular formula: C16H21N3O3. Mole weight: 303.36. Catalog: APB1228552020. | |
| Bendamustine Impurity 7 | Bendamustine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138238-08-0. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.26. Catalog: APB1138238080. | |
| Bendamustine Impurity B | Bendamustine Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219709-87-1. Molecular formula: C32H43ClN6O6. Mole weight: 643.18. Catalog: APB1219709871. | |
| Bendamustine Impurity C | Bendamustine Impurity C is an impurity in commercial preparation of Bendamustine. Synonyms: Bendamustine Isopropyl Ester; 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Isopropyl Ester; Isopropyl 4-(5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl) butanoate. Grade: > 95%. CAS No. 1313020-25-5. Molecular formula: C19H27Cl2N3O2. Mole weight: 400.35. | |
| Bendamustine Impurity C | Bendamustine Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-((4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.06. Catalog: APB1228551914. | |
| Bendamustine intermediate | Bendamustine intermediate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 3543-73-5. Molecular formula: C14H19N3O2. Mole weight: 261.32. Product ID: ACM3543735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bendamustine Methyl Ester | An impurity of Bendamustine, a drug for the treatment of severe non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: Methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate; 5-[Bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid methyl ester; Bendamustine Related Impurity 20; 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, methyl ester. Grade: 95%. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.29. | |
| Bendamustine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bendamustine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bendamustine Related Compound C | Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. Grade: > 95%. CAS No. 3543-74-6. Molecular formula: C18H27N3O4. Mole weight: 349.43. | |
| Bendamustine Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bendamustine Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bendamustine Related Impurity 4 | Bendamustine Related Impurity 4 is an impurity of bendamustine, a chemotherapy drug used for the therapy of non-Hodgkin lymphoma and chronic lymphocytic leukemia. Synonyms: N1-Methylbenzene-1,2,4-triaMine; 1,2,4-BenzenetriaMine, N1-Methyl-. Grade: > 95%. CAS No. 60651-29-8. Molecular formula: C7H11N3. Mole weight: 137.19. | |
| Bendamustine Related Impurity 5 | Bendamustine Related Impurity 5 is an impurity of bendamustine, a novel pharmaceuticals designed to treat chronic lymphocytic leukemia and non-Hodgkin lymphoma. Synonyms: 5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid Ethyl Ester. Grade: > 95%. CAS No. 898224-95-8. Molecular formula: C18H26ClN3O3. Mole weight: 367.88. | |
| Bendamustine USP Related Compound G | Bendamustine USP Related Compound G is a degradation production of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: Bendamustine Impurity D; Bendamustine imp G; Bendamustine USP RC G; Bendamustine Thiazine Impurity; 6-(2-Chloroethyl)-3,6,7,8-tetrahydro-3-methyl-Imidazo[4,5-h][1,4]benzothiazine-2-butanoic Acid; 4-(7,8-Dihydro-6-(2-Chloroethylamino)-3-methyl-1,4-thiazino[3,2-g]benzimidazoyl(2))butyric Acid. Grade: > 95%. CAS No. 191939-34-1. Molecular formula: C16H20ClN3O2S. Mole weight: 353.87. | |
| Bendazac | Bendazac is an oxyacetic acid with anti-inflammatory, antinecrotic, choleretic and antilipidaemic properties. Bendazac acts by preventing protein denaturation and delays the cataractogenic process [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20187-55-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17480. | |
| Bendazac | Bendazac is a non-steroidal anti-inflammatory drug (NSAID). Bendazac is often used for joint and muscular pain. Bendazac has potential as an anti-denaturant drug for cataract and other condensation diseases as it protects proteins from denaturation induced by different agents. Group: Biochemicals. Alternative Names: [[1-(Phenylmethyl)-1H-indazol-3-yl]oxy]acetic Acid; 1-Benzylindazole-3-oxyacetic Acid; [(1-Benzyl-1H-indazol-3-yl)oxy]acetic Acid; AF 983; Bendazolic Acid; Bindazac; Dogalina; Zildasac; Zildazac. Grades: Highly Purified. CAS No. 20187-55-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bendazac L-Lysine | Bendazac L-Lysine is one of agents that have been introduced for the management of cataracts, protecting the level of vision in patients, thus delaying the need for surgical intervention. Uses: Scientific research. Group: Signaling pathways. CAS No. 81919-14-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B2165. | |
| Bendazol | Bendazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-72-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bendazol | Smooth muscle relaxants, the pharmacological effect of which is the direct relaxation of vascular smooth muscle, so that vasodilatation, vascular resistance decreases and reduces blood pressure. The gastrointestinal smooth muscle also has antispasmodic effect, the central nervous system has a mild excitatory effect. Alternative Names: 2-Benzylbenzimidazole. 2-Benzyl-1H-benzimidazole. 2-Benzyl-1H-benzo[d]imidazole. CAS No. 621-72-7. Product ID: API621727. Molecular formula: C14H12N2. Mole weight: 208.26. EINECS: 210-703-6. SMILES: C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2. Category: Antihypertensive APIs. | |
| Bendiocarb | Bendiocarb. Group: Biochemicals. Alternative Names: Methylcarbamic acid 2, 3- (isopropylidenedioxy) phenyl ester; 2, 3- (Isopropylidenedioxy) phenol methylcarbamate; 2,2-Dimethyl-1,3-benzodioxol-4-yl N-methylcarbamate. Grades: Highly Purified. CAS No. 22781-23-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H13NO4. US Biological Life Sciences. | Worldwide |
| Bendroflumethiazide | Bendroflumethiazide is an orally active diuretic. Bendroflumethiazide is an antihypertensive agent. Bendroflumethiazide has the potential for the research of arterial hypertensive disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bendrofluazide. CAS No. 73-48-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1363. | |
| Bendroflumethiazide-[d5] | Bendroflumethiazide-[d5] is a labelled Bendroflumethiazide. Bendroflumethiazide is a diuretic used to treat hypertension. Synonyms: rac Bendroflumethiazide-d5; 3,4-Dihydro-3-(phenylmethyl-d5)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 3-(Benzyl-d5)-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4- benzothiadiazine-7-sulfonamide 1,1-Dioxide; Aprinox-d5; Be 724A-d5. Grade: >95%; 98% atom D. CAS No. 1330183-13-5. Molecular formula: C15H9F3N3O4S2D5. Mole weight: 426.45. | |
| Benedicts Reagent | 1lt Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C7H10CuNa2O15S. CAS No. 63126-89-6. Prepack ID 90025169-1lt. Molecular Weight 475.74. See USA prepack pricing. |  |
| Benedicts Solution, Qualitative, Laboratory Grade, 1 L | Notes: For analysis of reducing sugars Storage Code: Green; general chemical storage. Group: chem-grade laboratory. Product ID: 847115. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Benedicts Solution, Qualitative, Laboratory Grade, 3.8 L | Notes: For analysis of reducing sugars. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847113. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benedicts Solution, Qualitative, Laboratory Grade, 500 mL | Notes: For analysis of reducing sugars. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847111. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benedicts Solution, Quantitative, Laboratory Grade, 1 L | Notes: 25 mL of reagent is equivalent to 50 mg of glucose. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847124. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benedicts Solution, Quantitative, Laboratory Grade, 500 mL | Notes: 25 mL of reagent is equivalent to 50 mg of glucose. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 847121. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benesudon | Benesudon is produced by the strain of Mollisia benesuada. MIC 2.5-10μg/mL was found to be resistant to gram-positive bacteria, negative bacteria, yeast and fungi. It's cytotoxic and its IC50 of L1 210, RBL, BHK21 and B1 6-F1 cells is 1-2μg/mL. CAS No. 189506-36-3. Molecular formula: C16H24O5. Mole weight: 296.36. | |
| Benflumetol | Lumefantrine inhibits hemozoin formation. It is an antimalarial. Uses: Benflumetol is used in combination with artemether for improved efficacy. it inhibits hemozoin formation. it is is an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol; 2-Dibutylamino-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]- 9H-fluoren-4-yl]ethanol; Benflumelol; Benflumetol; dl-Benflumelol. Grade: USP. CAS No. 82186-77-4. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Benfluorex hydrochloride | Benfluorex hydrochloride (JP-992 hydrochloride) is a hepatic nuclear factor 4 alpha ( HNF4α ) activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JP-992 hydrochloride. CAS No. 23642-66-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1058. | |
| Benfluralin | Benfluralin is a kind of herbicide and an agrochemical which can be used as a pre-emergence herbicide used for the control of grass and other weeds in a range of food and non-food crops. Uses: Scientific research. Group: Signaling pathways. CAS No. 1861-40-1. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B2045. | |
| Benfluralin | Benfluralin. Group: Biochemicals. Alternative Names: 2,6-Dinitro-4-trifluoromethyl-N-n-butyl-N-ethylaniline; 4-Trifluoromethyl-2,6-dinitro-N-ethyl-N-butylaniline; Balan. Grades: Highly Purified. CAS No. 1861-40-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16F3N3O4. US Biological Life Sciences. | Worldwide |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grade: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| Benfotiamine | Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine. Group: Biochemicals. Alternative Names: Benzenecarbothioic Acid S-[2-[[ (4-Amino-2-methyl-5-pyrimidinyl) methyl]formylamino]-1-[2- (phosphonooxy) ethyl]-1-propen-1-yl] Ester; Benzoylthiamine Monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-Monophosphate; Tabiomyl; Vitanevril; BTMP. Grades: Highly Purified. CAS No. 22457-89-2. Pack Sizes: 100mg, 500mg, 1g, 5g, 10g. Molecular Formula: C??H??N?O?PS, Molecular Weight: 466.45. US Biological Life Sciences. | Worldwide |
| Benfotiamine | Benfotiamine (S-Benzoylthiamine O-monophosphate) is a vitamin B1 derivative that exhihibits potent antioxidative and anti-inflammatory activity. Benfotiamine can be used for the research of various secondary diabetic complications. Benfotiamine also can be used in infectious diseases such as HIV and COVID-19 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-Benzoylthiamine O-monophosphate. CAS No. 22457-89-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-17374. | |
| Benfotiamine | Benfotiamine is a lipid-soluble thiamine derivative used as a treatment for diabetic neuropathy. More effective at increasing thiamin levels in blood and tissues than water-soluble salts like the previous vitamin B1. CAS No. 22457-89-2. Product ID: API22457892. SMILES: CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(/CCOP(=O)(O)O)\SC(=O)C2=CC=CC=C2)/C. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. | |
| Benfotiamine Amide | A metabolite of Thiamine which is used in combination with other B vitamins to regulate important functions of the cardiovascular system, endocrine system, and digestive system. Grade: > 95%. Molecular formula: C26H27N4O7PS. Mole weight: 570.57. | |
| Benfotiamine-Amide | Benfotiamine-Amide is an analog of Benfotiamine, which is a Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine (T344185). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H27N4O7PS, Molecular Weight: 570.549999999999. US Biological Life Sciences. | Worldwide |
| Benfuracarb | Benfuracarb. Group: Biochemicals. Alternative Names: Nakar; OK 174; Oncol; Oncol 5G; Aminofuracarb; Aminosulfulan; 2-Methyl-4-(1-methylethyl)-7-oxo-8-oxa-3-thia-2,4-diazadecanoic Acid 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl Ester. Grades: Highly Purified. CAS No. 82560-54-1. Pack Sizes: 250mg. Molecular Formula: C20H30N2O5S, Molecular Weight: 410.53. US Biological Life Sciences. | Worldwide |
| Benfuresate | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Bengal Rose B bound to Polystyrene | 200-400 mesh, ~0.1 mmol/g, resin loading. Group: Polystyrene (ps). Alternative Names: Rose bengal B bound to polystyrene. |  |
| Bengamide B | Bengamide B is a potent inhibitor of methionine amino transferase (MetAPs 1 and -2), and it also acts as a NF-kB blocker. Bengamide B exhibits inhibitory activity for proliferation of HeLa and HCT116 cells. Uses: Antitumor and anti-inflammatory agent. Synonyms: (6E)-6,7,8,9-Tetradeoxy-N-[(3S,6S)-hexahydro-1-methyl-2-oxo-6-[(1-oxotetradecyl)oxy]-1H-azepin-3-yl]-8-methyl-2-O-methyl-D-gulo-Non-6-enonamide. Grade: ≥97% by HPLC. CAS No. 104947-69-5. Molecular formula: C32H58N2O8. Mole weight: 598.81. | |
| Benidipine | A triple L-, T-, and N-type calcium channel blocker. It is a long-lasting medication indicated for the treatment of cardiovascular diseases such as hypertension, renoparenchymal hypertension and angina pectoris. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, (R*,R*)-(±)-; (±)-Benidipine; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, (R*,R*)-. Grade: ≥95%. CAS No. 105979-17-7. Molecular formula: C28H31N3O6. Mole weight: 505.57. | |
| Benidipine | Benidipine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105979-17-7. Molecular formula: C28H31N3O6. Mole weight: 505.56. Catalog: APB105979177. | |
| Benidipine 5-(1-Benzylpiperidin-3-yl) | Benidipine 5-(1-Benzylpiperidin-3-yl) is an impurity of Benidipine (B157500), a dihydropyridine calcium channel blocker. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 91599-75-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H44N4O6, Molecular Weight: 664.79. US Biological Life Sciences. | Worldwide |
| Benidipine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Benidipine hydrochloride | Benidipine hydrochloride is the hydrochloride salt form of Benidipine, which is a dihydropyridine calcium channel blocker for the treatment of high blood pressure (hypertension). Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, hydrochloride (1:1), (4R)-rel-; Coniel; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (R*,R*)-(±)-; (±)-Benidipine hydrochloride; KW 3049; KW-3049; KW3049; rac Benidipine Hydrochloride. Grade: >98%. CAS No. 91599-74-5. Molecular formula: C28H31N3O6.HCl. Mole weight: 542.02. | |
| Benidipine hydrochloride | Benidipine hydrochloride is an orally active calcium channel antagonist. Benidipine hydrochloride can inhibit cell proliferation and apoptosis. Benidipine hydrochloride has antioxidant activity and can increase nitric oxide synthase activity and improve coronary circulation in hypertensive rats [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KW-3049. CAS No. 91599-74-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1448. | |
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