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| Product | Description | |
|---|---|---|
| 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. Grades: > 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 Impurity D | Bendamustine Impurity D is a degradation production of Bendamustine. Synonyms: 4-(6-(2-Chloroethyl)-3-methyl-3, 6, 7, 8-tetrahydroimidazo[4', 5':5, 6]benzo[1, 2-b][1, 4]thiazin-2-yl)butanoic Acid; 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. Grades: > 95%. CAS No. 191939-34-1. Molecular formula: C16H20ClN3O2S. Mole weight: 353.87. | |
| Bendamustine Impurity D | Bendamustine Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Molecular Formula: 18H25Cl2N3O2·HCl. Mole Weight: 422.78. Catalog: APB03213. | |
| Bendamustine Impurity G | Bendamustine Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular Formula: C22H33Cl2N3O7. Mole Weight: 522.42. Catalog: APB03214. | |
| 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 Isopropyl Ester Impurity | Bendamustine Isopropyl Ester Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 1797008-41-3. Molecular Formula: C19H28ClN3O3. Mole Weight: 381.9. Catalog: APB1797008413. | |
| Bendamustine Related Impurity 1 | Cas No. 3543-74-6. | |
| Bendamustine Related Impurity 10 | Bendamustine Related Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-chloroethyl)(2-ethoxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. Molecular Formula: C18H26ClN3O3·HCl. Mole Weight: 404.33. Catalog: APB03203. | |
| Bendamustine Related Impurity 11 | Bendamustine Related Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87475-54-5. Molecular Formula: C18H25Cl2N3O2. Mole Weight: 386.32. Catalog: APB87475545. | |
| Bendamustine Related Impurity 12 | Bendamustine Related Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-((4-(5-(bis(2-hydroxyethyl)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. Molecular Formula: C32H43ClN6O6. Mole Weight: 643.17. Catalog: APB03204. | |
| Bendamustine Related Impurity 13 | Bendamustine Related Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((2-(methylamino)-5-nitrophenyl)amino)-5-oxopentanoic acid. CAS No. 91644-13-2. Molecular Formula: C12H15N3O5. Mole Weight: 281.26. Catalog: APB91644132. | |
| Bendamustine Related Impurity 17 | Bendamustine Related Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(propane-1,3-diyl)bis(1-methyl-1H-benzo[d]imidazol-5-amine). Molecular Formula: C19H22N6. Mole Weight: 334.42. Catalog: APB03201. | |
| Bendamustine Related Impurity 18 | Bendamustine Related Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 3543-72-4. Molecular Formula: C14H17N3O4. Mole Weight: 291.3. Catalog: APB3543724. | |
| Bendamustine Related Impurity 19 | Bendamustine Related Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 3543-73-5. Molecular Formula: C14H19N3O2. Mole Weight: 261.32. Catalog: APB3543735. | |
| Bendamustine Related Impurity 2 | Bendamustine Related Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1366085-72-4. Molecular Formula: C16H23N3O3. Mole Weight: 305.37. Catalog: APB1366085724. | |
| Bendamustine Related Impurity 2 | Bendamustine Related Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5-((2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular Formula: C16H23N3O3. Mole Weight: 305.37. Catalog: APB03210. | |
| Bendamustine Related Impurity 20 | Bendamustine Related Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 109882-25-9. Molecular Formula: C17H23Cl2N3O2. Mole Weight: 372.29. Catalog: APB109882259. | |
| Bendamustine Related Impurity 21 | Bendamustine Related Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxypropyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular Formula: C19H27Cl2N3O3. Mole Weight: 416.34. Catalog: APB03198. | |
| Bendamustine Related Impurity 22 | Bendamustine Related Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-hydroxypropan-2-yl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular Formula: C19H27Cl2N3O3. Mole Weight: 416.34. Catalog: APB01304. | |
| Bendamustine Related Impurity 3 | Bendamustine Related Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(bis(2-chloroethyl)amino)-2-(3-carboxypropyl)-1-methyl-1H-benzo[d]imidazole 3-oxide. Molecular Formula: C16H21Cl2N3O3. Mole Weight: 374.26. Catalog: APB03211. | |
| 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-. Grades: > 95%. CAS No. 60651-29-8. Molecular formula: C7H11N3. Mole weight: 137.19. | |
| Bendamustine Related Impurity 4 | Bendamustine Related Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-methylbenzene-1,2,4-triamine. CAS No. 60651-29-8. Molecular Formula: C7H11N3. Mole Weight: 137.18. Catalog: APB60651298. | |
| Bendamustine Related Impurity 5 | Bendamustine Related Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. CAS No. 898224-95-8. Molecular Formula: C18H26ClN3O3. Mole Weight: 367.87. Catalog: APB898224958. | |
| 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. Grades: > 95%. CAS No. 898224-95-8. Molecular formula: C18H26ClN3O3. Mole weight: 367.88. | |
| Bendamustine Related Impurity 6 | Bendamustine Related Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R)-6-(((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate compound with ((2R,3S,4S,5S)-3,4-dihy. Molecular Formula: C28H41Cl2N3O12. Mole Weight: 682.56. Catalog: APB03208. | |
| Bendamustine Related Impurity 7 | Bendamustine Related Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)-4-hydroxybutanoic acid. Molecular Formula: C16H21Cl2N3O3. Mole Weight: 374.26. Catalog: APB03207. | |
| Bendamustine Related Impurity 8 | Bendamustine Related Impurity 8. 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-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular Formula: C32H42Cl2N6O5. Mole Weight: 661.62. Catalog: APB03206. | |
| Bendamustine Related Impurity 9 | Bendamustine Related Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1H-benzo[d]imidazol-2-yl)-4-hydroxybutanoic acid hydrochloride. Molecular Formula: C15H20Cl3N3O3. Mole Weight: 396.7. Catalog: APB03205. | |
| 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 | 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 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 |
| 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 o-isomer | Bendroflumethiazide o-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-benzyl-5-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. Molecular Formula: C15H14F3N3O4S2. Mole Weight: 421.42. Catalog: APB03862. | |
| 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 | Benflumetol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 82186-77-4. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB82186774. | |
| 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. Grades: USP. CAS No. 82186-77-4. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Benflumetol Impurity 1 | Benflumetol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol. CAS No. 2170653-94-6. Molecular Formula: C23H29Cl2NO. Mole Weight: 406.39. Catalog: APB2170653946. | |
| Benflumetol Impurity 1 (Hydrochloride) | Benflumetol Impurity 1 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. Molecular Formula: C23H29Cl2NO·HCl. Mole Weight: 442.85. Catalog: APB01232. | |
| Benflumetol Impurity 2 | Benflumetol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 2170653-95-7. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB2170653957. | |
| Benflumetol Impurity 3 | Benflumetol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,7-dichloro-9H-fluoren-4-yl)oxirane. CAS No. 53221-14-0. Molecular Formula: C15H10Cl2O. Mole Weight: 277.15. Catalog: APB53221140. | |
| 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. 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 |
| 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. | |
| 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 | S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl] (formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate, S-benzoylthiamine O-monophosphate. broad spectrum antiparasitic veterinary use. CAS No. 22457-89-2. Product ID: 8-04776. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Purity: 0.99. |  |
| 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 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. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| Benfotiamine | Benfotiamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22457-89-2. Molecular Formula: C19H23N4O6PS. Mole Weight: 466.45. Catalog: APB22457892. | |
| 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. Grades: > 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 |
| 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. Grades: ≥97% by HPLC. CAS No. 104947-69-5. Molecular formula: C32H58N2O8. Mole weight: 598.81. | |
| Benhexol impurity 12 (1-cyclohexylpiperidine) | Benhexol impurity 12 (1-cyclohexylpiperidine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 3319-1-5. Molecular Formula: C11H21N. Mole Weight: 167.3. Catalog: APB3319015. | |
| Benhexol impurity 13 | Benhexol impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H38N2O2. Mole Weight: 434.62. Catalog: APB11523. | |
| Benhexol impurity 14 | Benhexol impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27NO2. Mole Weight: 349.47. Catalog: APB11524. | |
| Benhexol impurity 15 | Benhexol impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 474115-55-4. Molecular Formula: C15H18. Mole Weight: 198.31. Catalog: APB474115554. | |
| Benhexol impurity 18 | Benhexol impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 344890-62-6. Molecular Formula: C20H29N. Mole Weight: 283.46. Catalog: APB344890626. | |
| Benhexol impurity 19 (Trihexyphenidyl Impurity A) | Benhexol impurity 19 (Trihexyphenidyl Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 73-63-2. Molecular Formula: C14H19NO. Mole Weight: 217.31. Catalog: APB73632. | |
| Benhexol impurity 20 | Benhexol impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H21NO. Mole Weight: 219.33. Catalog: APB11525. | |
| Benhexol impurity 21 | Benhexol impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67562-42-9. Molecular Formula: C20H29N. Mole Weight: 283.46. Catalog: APB67562429. | |
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