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| Product | Description | |
|---|---|---|
| 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 | 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 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 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 |
| 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. Grades: ≥97% by HPLC. CAS No. 104947-69-5. Molecular formula: C32H58N2O8. Mole weight: 598.81. | |
| 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 | 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*)-. Grades: ≥95%. CAS No. 105979-17-7. Molecular formula: C28H31N3O6. Mole weight: 505.57. | |
| 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 | 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. |  |
| Benidipine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Benidipine, Hydrochloride (Coniel, Capadipine, KW-3049, Nacadipine) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: Coniel, Capadipine, KW-3049, Nacadipine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benidipine Impurity P | Benidipine Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(methoxycarbonyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 166808-97-5. Molecular formula: C16H16N2O6. Mole weight: 332.31. Catalog: APB166808975. | |
| Benidipine Impurity Q | Benidipine Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105589-45-5. Molecular formula: C21H25N3O6. Mole weight: 415.45. Catalog: APB105589455. | |
| Benin | Benin is a potent cytostatic agent that can be used for the treatment of generalized carcinoma of the breast. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butocin; Butocine. CAS No. 22181-94-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-U00073. | |
| Benodanil | Benodanil is a fungicide used to protect crops and prevent certain plant diseases and ilnesses from spreading. May contribute to specific cytotoxic and genotoxic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 15310-01-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H10INO, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| Benodanil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Benomyl | Benomyl. Group: Biochemicals. Alternative Names: N-[1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; 1-(Butylcarbamoyl)-2-benzimidazolecarbamic Acid Methyl Ester; [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; Agrocit; BBC; BC 6597; Benfungin; Benfungin WP; Benlate; Benlate 50; Benlate 50W; Benlate 50WP; Benlate WP; Benomil; Benomyl-Imex; Du Pont 1991; Fundazol; Fundazol 50WP; Fungicide D-1991; Fungochrom; Kribenomyl; MBC; Marvel; Methyl 1- (butyl carbamoyl ) -2-benzimidazolecarbamate ; Methyl 1- (butyl carbamoyl ) -2-benzimidazolyl carbamate; NS 02; NS 02 (fungicide); NSC 263489; Safomyl; Tersan 1991; Uzgen; Zetamil. Grades: Highly Purified. CAS No. 17804-35-2. Pack Sizes: 5g. Molecular Formula: C14H18N4O3, Molecular Weight: 290.32. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorylate (Salipran) is the esterification product of paracetamol and acetylsalicylic acid. Benorylate has anti-inflammatory, analgesic and antipyretic properties. Benorylate could also inhibit prostaglandin (PG) synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salipran. CAS No. 5003-48-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-107795. | |
| Benoxacor | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Benoxafos | insecticide. Synonyms: Benoxafos. Grades: >98%. CAS No. 16759-59-4. Molecular formula: C12H14Cl2NO3PS2. Mole weight: 386.25. | |
| Benoxaprofen | Benoxaprofen (LRCL 3794) is a potent and long-acting anti-inflammatory and antipyretic compound. Benoxaprofen is a relatively weak inhibitor of cyclooxygenase in in vitro systems, inhibits lipoxygenase in other systems, and inhibits monocyte migration in some animal models of inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LRCL 3794. CAS No. 51234-28-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13568. | |
| Benoxaprofen | Benoxaprofen is a non-steroidal anti-inflammatory drug. It was marketed by Eli Lilly and Company under the brand name Oraflex in the US and as Opren in Europe. Lilly suspended sales of Oraflex in 1982 after reports from the British government and the U.S. Food and Drug Administration of adverse effects and deaths linked to the drug. Synonyms: Coxigon; Inflamid; Opren; Oraflex. Grades: 98%. CAS No. 67434-14-4. Molecular formula: C16H12ClNO3. Mole weight: 301.72. | |
| Benoxaprofen-13C,d3 | Labeled Benoxaprofen. A non-steroidal anti-inflammatory ophthalmic agent. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenyl)-α-(methyl-13C,d3)-5-benzoxazoleacetic Acid; (RS)-Benoxaprofen-13C,d3; (+/-)-Benoxaprofen-13C,d3; 2-[2- (4-Chlorophenyl) benzoxazol-5-yl]propanoic Acid-13C,d3; Compound 90459-13C,d3; Coxigon-13C,d3; LRCL 3794-13C,d3; Lilly 90459-13C,d3; NSC 299582-13C,d3; Opren-13C,d3; Oraflex-13C,d3; Uniprofen-13C,d3; dl-Benoxaprofen-13C,d3. Grades: Highly Purified. CAS No. 1329840-53-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benoxaprofen Glucuronide | Benoxaprofen Glucuronide is a NSAID. Synonyms: 1-[2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetate]β-D-Glucopyranuronic Acid. Grades: 96%. CAS No. 67472-42-8. Molecular formula: C22H20ClNO9. Mole weight: 477.85. | |
| Benoxathian hydrochloride | Benoxathian hydrochloride is a potent α1 adrenoceptor antagonist, can be used for researching anorexia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 92642-97-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135552. | |
| Benoxathian hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Benoxinate HCl USP | Oxybuprocaine HCl, 4-Amino-3-butoxybenzoic Acid Diethylaminoethyl Ester, HCl. anti-cancer agent. Grades: USP. CAS No. 5987-82-6. Product ID: 8-04661. Molecular formula: C17H28N2O3 · HCl. Mole weight: 344.88. | |
| Benoxinate hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benoxinate Hydrochloride | Benoxinate Hydrochloride. Group: Biochemicals. Alternative Names: Boxinate; Cebesine; Conjucaine; Conjuncain; Dorsacaine; Dorsacaine Hydrochloride; Lacrimin; Novesin; Novesine; Oxybuprocaine Hydrochloride; 2-(Diethylamino)ethyl 4-Amino-3-butoxybenzoate Hydrochloride; Benoxil; 4-Amino-3-butoxybenzoic Acid 2-(Diethylamino)ethyl Ester Monohydrochloride. Grades: Highly Purified. CAS No. 5987-82-6. Pack Sizes: 1g. Molecular Formula: C17H29ClN2O3, Molecular Weight: 344.88. US Biological Life Sciences. | Worldwide |
| Benperidol | Benperidol is a relatively old antipsychotic agent. Benperidol is a butyrophenone antipsychotic, with the highest neuroleptic potency in terms of D2 receptor blockade [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2062-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-121276. | |
| Benproperine phosphate | Benproperine phosphate is an orally active, potent actin-related protein 2/3 complex subunit 2 (ARPC2) inhibitor. Benproperine phosphate attenuates the actin polymerization rate of action polymerization nucleation by impairing Arp2/3 function. Benproperine phosphate has the potential for a cough suppressant and suppresses cancer cell migration and tumor metastasis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine phosphate;BENPROPERINE PHOSPHATE;BENPROPERINE PHOSPHATE CP2000;1-(2-Benzylphenoxy)-2-piperidinopropane phosphate;1-[2-(2-Benzylphenoxy)-1-methylethyl]piperidine monophosphate;ASA 158-5;Blascorid;Piperidine. Product Category: Inhibitors. Appearance: Solid. CAS No. 19428-14-9. Molecular formula: C21H27NO?H3O4P. Mole weight: 407.45. Purity: 0.9923. Canonical SMILES: CC(N1CCCCC1)COC2=CC=CC=C2CC3=CC=CC=C3.O=P(O)(O)O. Product ID: ACM19428149. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benproperine phosphate | Benproperine phosphate is an orally active, potent actin-related protein 2/3 complex subunit 2 (ARPC2) inhibitor. Benproperine phosphate attenuates the actin polymerization rate of action polymerization nucleation by impairing Arp2/3 function. Benproperine phosphate has the potential for a cough suppressant and suppresses cancer cell migration and tumor metastasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19428-14-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-114657A. | |
| Benproperine Phosphate | An antitussive. Group: Biochemicals. Alternative Names: 1- [1-Methyl-2- [2- (phenylmethyl) phenoxy] ethyl] piperidine Phosphate; 1-[1-Methyl-2-[ (α -phenyl-o-tolyl) oxy]ethyl]piperidine Phosphate; 1-(2-Benzylphenoxy)-2-piperidinopropane Phosphate; 1-[2-(2-Benzylphenoxy)-1-methylethyl]piperidine Monophosphate; ASA 158-5; Blascorid; Pirexyl. Grades: Highly Purified. CAS No. 19428-14-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benquinox | Benquinox. Group: Biochemicals. Alternative Names: (4-Oxo-2,5-cyclohexadien-1-ylidene)hydrazide Benzoic Acid Oxime); [4-(Hydroxyimino)-2,5-cyclohexadien-1-ylidene]hydrazide Benzoic Acid; 1,4-Benzoquinone 1-benzoylhydrazone 4-oxime; 1,4-Benzoquinone N'-benzoylhydrazone Oxime; Bayer 15080; Benquinox; COBH; Ceredon; Ceredon T; Cerenox; GBH; Lerenox; QBH; Quinone Oxime Benzoylhydrazone; p-Benzoquinone Oxime Benzoylhydrazone. Grades: Highly Purified. CAS No. 495-73-8. Pack Sizes: 250mg. Molecular Formula: C13H11N3O2, Molecular Weight: 241.25. US Biological Life Sciences. | Worldwide |
| Benralizumab | Benralizumab (MEDI-563) is an interleukin-5 receptor α ( IL-5Rα )-directed cytolytic monoclonal antibody that induces direct, rapid and nearly complete depletion of eosinophils via enhanced antibody-dependent cell-mediated cytotoxicity. Benralizumab can be used for severe eosinophilic asthma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-563; BIW-8405. CAS No. 1044511-01-4. Pack Sizes: 1 mg; 2 mg. Product ID: HY-P9923. | |
| Benralizumab (anti-IL5RA ) | Benralizumab (anti-IL5RA ) (MEDI-563 (anti-IL5RA ); BIW-8405 (anti-IL5RA )) is an interleukin-5 receptor α ( IL-5Rα )-directed cytolytic monoclonal antibody that induces direct, rapid and nearly complete depletion of eosinophils via enhanced antibody-dependent cell-mediated cytotoxicity. Benralizumab can be used for severe eosinophilic asthma study [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-563 (anti-IL5RA ); BIW-8405 (anti-IL5RA ). CAS No. 1044511-01-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9923A. | |
| Benserazide | Benserazide is a drug which in combination with dopamine precursor Levodopa (D533751) is used in the management of ParkinsonÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 322-35-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H15N3O5, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| Benserazide-d3 Hydrochloride | Used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Alternative Names: DL-Serine 2-[ (2, 3, 4-Trihydroxyphenyl) methyl]hydrazide-d3 Hydrochloride; DL-Serine N2- (2, 3, 4-trihydroxybenzyl) hydrazide-d3 Hydrochloride; N- (DL-Seryl) -N'- (2, 3, 4-trihydroxybenzyl) hydrazine-d3 Hydrochloride; Ro-4-4602-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benserazide HCl | Cas No. 14919-77-8. | |
| Benserazide hydrochloride | Benserazide hydrochloride (Serazide) is commonly used in Parkinson's disease and is an inhibitor of peripheral aromatic L-amino acid decarboxylase ( AADC ) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Serazide; Ro 4-4602. CAS No. 14919-77-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0404A. | |
| Benserazide hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C10H15N3O5 · HCl. CAS No. 14919-77-8. Prepack ID 20664735-1g. Molecular Weight 293.7. See USA prepack pricing. |  |
| Benserazide Hydrochloride | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopycannabis-related compoundsmycotoxinsapi standardsbritish pharmacopoeiabuilding blockseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (2RS)-2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride,Benserazide hydrochloride. | |
| Benserazide Hydrochloride | Dopamine decarboxylase inhibitor. Group: Biochemicals. Alternative Names: DL-Serine 2-[ (2, 3, 4-trihydroxyphenyl) methyl]hydrazide hydrochloride; DL-Serine N2- (2, 3, 4-trihydroxybenzyl) hydrazide hydrochloride; N- (DL-Seryl) -N'- (2, 3, 4-trihydroxybenzyl) hydrazine hydrochloride. Grades: Highly Purified. CAS No. 14919-77-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H16ClN3O5, Molecular Weight: 293.7. US Biological Life Sciences. | Worldwide |
| Benserazide, Hydrochloride (Ro-4-4602) | Used as an antiparkinson. A perifpheral decarboxylase inhibitor. Group: Biochemicals. Alternative Names: Ro-4-4602. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benserazide Impurity B | Benserazide Impurity B. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Alternative Names: Benserazide BP Impurity B. IUPAC Name: 2-amino-3-hydroxy-N',N'-bis[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide. Molecular formula: C17H21N3O8. Mole weight: 395.3639. Catalog: APS006040. SMILES: NC(CO)C(=O)NN(Cc1ccc(O)c(O)c1O)Cc2ccc(O)c(O)c2O. Shipping: Room Temperature. | |
| Bensulfuron-methyl | Bensulfuron-methyl is a kind of sulfonylurea herbicide widely used to control broad-leaf weeds in rice paddies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83055-99-6. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-B0870. | |
| Bensulide | Bensulide. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Bis(1-methylethyl) S-[2-[ (phenylsulfonyl) amino]ethyl] Ester; Betasan; Disan; Disan (pesticide); N- [2- (O, O-Diisopropyl dithiophosphoryl) ethyl] benzenesulfonamide; O,O-Diisopropyl 2- (benzenesulfonamido) ethyl Dithiophosphate; O,O-Diisopropyl S- (2- Benzene sulfonylaminoethyl) Phosphorodithioate; Prefar; R 4461; S- β - (Benzenesulfonamido) ethyl O,O-Diisopropyl Dithiophosphate; SAP; SAP (herbicide). Grades: Highly Purified. CAS No. 741-58-2. Pack Sizes: 250mg. Molecular Formula: C14H24NO4PS3, Molecular Weight: 397.51. US Biological Life Sciences. | Worldwide |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]benzenesulfonamide. Molecular formula: C14H24NO5PS2. Mole weight: 381.45. Catalog: APS20243816. SMILES: CC(C)OP(=O)(OC(C)C)SCCNS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Bentazon | Bentazon. Group: Biochemicals. Alternative Names: 3-(1-Methylethyl)-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide; 3,4-Dihydro-3-isopropyl-1H-2,1,3-benzothiadiazin-4-one 2,2-dioxide; 3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide. Grades: Highly Purified. CAS No. 25057-89-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O3S. US Biological Life Sciences. | Worldwide |
| Bentazon-d7 | analytical standard. Group: Chemical class. | |
| Bentazone-d7 | Bentazone-d 7 is the deuterium labeled Bentazone[1]. Bentazone is a post-emergence herbicide used for selective control of broadleaf weeds and sedges in beans, rice, corn, peanuts, mint and others. It acts by interfering with photosynthesis[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 131842-77-8. Pack Sizes: 1 mg. Product ID: HY-B2039S1. | |
| Bentazon methyl derivative | Bentazon methyl derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide, 2225-40-3, SureCN11807174, AC1L28H3, 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 2225-40-3. Molecular formula: C10H12N2O3S. Mole weight: 212.225720 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one. Density: 1.449g/cm³. Product ID: ACM2225403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benthiavalicarb Isopropyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolitesstable isotope labelled compoundschiral molecules. | |
| Bentiromide | Bentiromide is a peptide used as diagnostic for pancreatic function. Uses: Diagnostic for pancreatic function. Synonyms: Bz-Tyr-4-Abz-OH; 4-[[ (2S) -2-benzamido-3- (4-hydroxyphenyl) propanoyl]amino]benzoic acid. Grades: ≥ 99% (TLC). CAS No. 37106-97-1. Molecular formula: C23H20N2O5. Mole weight: 404.42. | |
| Bentiromide | Bentiromide is a peptide that is broken down in the pancreas by chymotrypsin. The bentiromide test is an excellent means of confirming the diagnosis of pancreatic exocrine insufficiency by outpatient test of chymotrypsin function [1]. Uses: Scientific research. Group: Peptides. CAS No. 37106-97-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1493. | |
| Bentiromide | Bentiromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bentiromide, 13135_FLUKA, 13135_SIGMA, MolPort-003-926-261, EINECS 255-530-7, N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt, N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt, Sodium (S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate, 41748-47-4. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 41748-47-4. Molecular formula: C23H19N2NaO5. Mole weight: 426.4. Purity: 0.96. IUPACName: sodium 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)[O-].[Na+]. ECNumber: 253-349-8. Product ID: ACM41748474. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENTOLITE L | GREY TO WHITE POWDER OR LUMPS. Group: Polymers. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.06g/mol. Mole weight: Al2H2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.H2O.3O/c; ; 1-3-2; ; ; ; /h; ; ; 1H2; ;. SVPXDRXYRYOSEX-UHFFFAOYSA-N. | |
| Bentone 34 | Synonyms: bis (Hydrogenatedtallowalkyl) dimethylammoniumbentonite; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundchlor; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwi; bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompou. CAS No. 68953-58-2. | |
| Bentonite | Bentonite - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bentonite | Bentonite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxosilane oxo(oxoalumanyloxy)alumane hydrate. Product Category: Promotional Products. Appearance: solid. CAS No. 1302-78-9. Molecular formula: H2Al2O6Si. Mole weight: 180.1. Purity: 95+%. Product ID: ACM1302789-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentonite | Bentonite. Group: Ceramic materials glass additives. | |
| Bentonite | Bentonite is a crystalline, claylike mineral, and is available as an odorless, pale buff, or cream to grayish-colored fine powder, which is free from grit. It consists of particles about 50-150 mm in size along with numerous particles about 1-2 mm. Microscopic examination of samples stained with alcoholic methylene blue solution reveals strongly stained blue particles. Bentonite may have a slight earthy taste. Synonyms: Albagel; bentonitum; E558; mineral soap; Polargel; soap clay; taylorite; Veegum HS; wilkinite. CAS No. 1302-78-9. Product ID: PE0361. Molecular formula: Al2O3`4SiO2`H2O. Mole weight: 359.16. Category: Adsorbent; Suspending Agents; Thickener; Dairy Stabilizer; Stabilizer. Product Keywords: Suspending Agents; Adsorbents; Stabilizers; ; PE0361; Bentonite; Adsorbent; Suspending Agents; Thickener; Dairy Stabilizer; Stabilizer; Al2O3`4SiO2`H2O; 1302-78-9. UNII: A3N5ZCN45C. Chemical Name: Bentonite. Grade: Pharmceutical Excipients. Administration route: Dental; Oral; Topical; Transdermal. Dosage Form: Oral capsules, tablets, and suspensions, topical suspensions, controlled-release transdermal films, and pessaries. Stability and Storage Conditions: Bentonite is hygroscopic and should avoid absorbing moisture from the environment. The bentonite aqueous suspension can be sterilized by autoclaving. After the solid bentonite was dried at 100°C, it was kept at 170°C for 1 hour for dry heat sterilization. This product |  |
| Bentonite 1302-78-9 | Minimum Quantity 25Kgs. Bentonite 1302-78-9 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Bentonite Clay | Bentonite Clay finds frequent use in various applications, including water treatment processes, as well as in the manufacturing of items like animal feed binders, foundry casting materials, iron ore pellets, and even cat litter. In its fine powder form, this Bentonite Clay serves as a valuable soil amendment for constructing landfills, lagoons, and water ponds, effectively reducing permeability rates and delivering exceptional sealing outcomes. Uses: Water Treatment, Cat Litter, Ceramics, Soil Amendments, Paper. Alternative Names: Montmorillonite, Silicate of Alumina, Smectite Clay, Sodium Activated Bentonite, Sodium Montmorillonite, and Wikinite. CAS No. 1302-78-9. Pack Sizes: 50 lb. |  USA |
| Bentonite (Clay) Granular Powder | Bentonite (Clay) Granular Powder (Food Grade). |  CA, FL & NJ |
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