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| Product | Description | |
|---|---|---|
| Benoxafos | insecticide. Synonyms: Benoxafos. Grade: >98%. CAS No. 16759-59-4. Molecular formula: C12H14Cl2NO3PS2. Mole weight: 386.25. |  |
| 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. Grade: 98%. CAS No. 67434-14-4. Molecular formula: C16H12ClNO3. Mole weight: 301.72. | |
| 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-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. Grade: 96%. CAS No. 67472-42-8. Molecular formula: C22H20ClNO9. Mole weight: 477.85. | |
| Benoxathian hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| 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. | |
| Benperidol | Benperidol is an antipsychotic medication primarily used for the treatment of severe psychiatric disorders. Benperidol is a highly potent butyrophenone antipsychotic. It works by blocking dopamine receptors, particularly D2 receptors, in the brain. This action helps to reduce the symptoms of psychosis, such as hallucinations and delusions, by decreasing the effects of dopamine, a neurotransmitter involved in mood and behavior regulation. Benperidol is primarily indicated for the treatment of severe psychotic disorders, such as schizophrenia. It is particularly used in cases where other antipsychotic medications have not been effective or are contraindicated. Due to its potency, benperidol is often reserved for cases where high efficacy is required. Synonyms: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-; 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone; 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone; Anquil; Benguil; Benzoperidol; Benzperidol; CB 8089; Frenactil; Frenactyl; Glianimon; McN-JR 4584; NSC 170982; R 4584; R 4730. Grade: ≥95%. CAS No. 2062-84-2. Molecular formula: C22H24FN3O2. Mole weight: 381.44. | |
| Benproperine phosphate | Benproperine phosphate is a cough suppressant and an inhibitor of actin-related protein 2/3 complex subunit 2 (ARPC2). Benproperine phosphate also showed a significant anticancer effect on pancreatic cancer both in vitro and in vivo via the induction of autophagy-mediated cell death. Synonyms: Blascorid; Pirexyl phosphate. CAS No. 19428-14-9. Molecular formula: C21H27NO.H3O4P. Mole weight: 407.44. | |
| 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 |
| Benpyrine | Benpyrine is an orally active and highly specific TNF-α inhibitor (KD = 82.1 μM) that has the potential in the study of TNF-α mediated inflammation and autoimmune diseases. It binds closely to TNF-α and blocks its interaction with TNFR1, with an IC50 of 0.109 μM. Synonyms: 2-Pyrrolidinone, 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-, (4S)-; (S)-4-((9H-Purin-6-yl)amino)-1-benzylpyrrolidin-2-one; (4S)-1-Benzyl-4-(7H-purin-6-ylamino)-2-pyrrolidinone. Grade: ≥90%. CAS No. 2550398-89-3. Molecular formula: C16H16N6O. Mole weight: 308.34. | |
| Benpyrine racemate | Benpyrine racemate is a potent and orally active inhibitor of TNF-α. Benpyrine could attenuate TNF-α-induced inflammation, thereby reducing liver and lung injury. Synonyms: (Rac)-Benpyrine; 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-2-Pyrrolidinone. CAS No. 1333714-43-4. Molecular formula: C16H16N6O. Mole weight: 308.34. | |
| 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, an interleukin-5 receptor α (IL-5Rα)-directed cytolytic monoclonal antibody, induces direct, rapid and almost complete depletion of eosinophils by enhancing antibody-dependent cell-mediated cytotoxicity. It can be used for severe eosinophilic asthma. Synonyms: MEDI-563; BIW-8405; Fasenra. CAS No. 1044511-01-4. | |
| 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. | |
| Benseraszide | Benseraszide is a DOPA decarboxylase and a PKM2 inhibitor. Benserazide directly binds to and blocks PKM2 enzyme activity, leading to inhibition of aerobic glycolysis concurrent up-regulation of OXPHOS. Synonyms: Serazide; Benserazida; Ro 4-4602; Benserazidum; DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide; Ro 44602; N1-(DL-Seryl)-N2-(2,3,4-trihydroxybenzyl)hydrazine. CAS No. 322-35-0. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 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 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 | Benserazide HCl is a peripherally-acting aromatic L-amino acid decarboxylase (AAAD) or DOPA decarboxylase inhibitor. Synonyms: Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, hydrochloride (1:1); DL-Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride; Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, monohydrochloride; Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide, monohydrochloride; DL-Serine N2-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride; N-(DL-Seryl)-N'-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; N'-(DL-Seryl)-N''-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; Ro 4-4602; Ro 4-4602/001. Grade: >98%. CAS No. 14919-77-8. Molecular formula: C10H15N3O5.HCl. Mole weight: 293.70. | |
| 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 EP Impurity B | Benserazide hydrochloride EP Impurity B is an impurity of Benserazide hydrochloride, a peripheral aromatic L-amino acid decarboxylase inhibitor used in Parkinson's disease treatment. Synonyms: Serine, 2,2-bis[(2,3,4-trihydroxyphenyl)methyl]hydrazide. CAS No. 2472968-83-3. Molecular formula: C17H21N3O8. Mole weight: 395.37. | |
| 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 an acetolactate synthase inhibitor used as an herbicide to control broad-leaf weeds in rice paddies. Synonyms: Bensulfuron methyl; Londax; Methyl bensulfuron. CAS No. 83055-99-6. Molecular formula: C16H18N4O7S. Mole weight: 410.40. | |
| 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. | |
| Bentamapimod | Bentamapimod (AS 602801) is an ATP-competitive JNK inhibitor with IC50 of 80 nM, 90 nM, and 230 nM for JNK1, JNK2, and JNK3, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AS 602801. CAS No. 848344-36-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g; 2 g. Product ID: HY-14761. | |
| 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. | |
| Bentazon-[d7] | Bentazon-[d7] is the labelled analogue of Bentazon. Bentazon is a chemical compound of the thiadiazine class that is used as an herbicide. Synonyms: Bentazon-D7; 3-(1-Methylethyl-d7)-2,1,3-benzothiadiazin-4(3H)-one 2,2-Dioxide; Basagran-d7; Basagran 480-d7; Basamais-d7; Bazargan-d7; Bendioxide-d7; Corsar-d7; Leader-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 131842-77-8. Molecular formula: C10H5D7N2O3S. Mole weight: 247.32. | |
| 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 compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Uses: Diagnostic for pancreatic function. Synonyms: Bz-Tyr-4Abz-OH; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-; 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid; Benzoyltyrosyl-p-aminobenzoic acid; N-Benzoyl-L-tyrosyl-p-aminobenzoate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid. Grade: ≥95%. CAS No. 37106-97-1. Molecular formula: C23H20N2O5. Mole weight: 404.42. | |
| 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. | |
| 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 acetate | Bentiromide acetate is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: Bz-Tyr-4Abz-OH.CH3CO2H; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid acetic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid acetate; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-, acetate (1:1); 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid acetate; Benzoyltyrosyl-p-aminobenzoic acid acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoate acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid acetate. Grade: ≥95%. CAS No. 2924824-13-3. Molecular formula: C23H20N2O5.C2H4O2. Mole weight: 464.47. | |
| Bentiromide sodium salt | Bentiromide sodium salt is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt; N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, monosodium salt, (S)-; Sodium N-benzoyl-L-tyrosyl-p-aminobenzoate; Bentiromide sodium; Bz-Tyr-4Abz-OH.Na+; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid sodium salt. Grade: ≥95%. CAS No. 41748-47-4. Molecular formula: C23H19N2NaO5. Mole weight: 426.40. | |
| 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. |  |
| Bentonite | Bentonite. Group: Ceramic materials glass additives. | |
| 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 - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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 |
| Bentonite Clay Nanopowder | Bentonite Clay Nanopowder. Group: Clay nanopowders. CAS No. 1302-78-9. Molecular formula: 108.1 g/mol. 99.9%. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Nanoclays. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.1 g/mol. Mole weight: H2Al2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.H2O.3O/c; ; 1-3-2; ; ; ; /h; ; ; 1H2; ;. SVPXDRXYRYOSEX-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Porous nano materials. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.1 g/mol. Mole weight: H2Al2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. 99%, 99.9%, 99.99%, 99.999%. | |
| Bentonite, sodian | Bentonite, sodian. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bentonite, sodian;SodiumBentonite;BENTONITESODIUM;Einecs 285-199-4. Product Category: Heterocyclic Organic Compound. CAS No. 85049-30-5. Product ID: ACM85049305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bentonite USP | Bentonite USP. CAS No. 1302-78-9. |  |
| Bentranil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Benufutamab | Benufutamab (GEN1029) is a death receptor 5 (DR5) -specific agonistic antibody. Benufutamab is a mixture of 2 noncompeting DR5-specific IgG1 antibodies, each with an E430G mutation in the Fc domain. Benufutamab has antitumor effects [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GEN1029. CAS No. 2109730-69-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99470. | |
| Benurestat | Benurestat is a Urease inhibitor. Synonyms: 2-(p-Chlorobenzamido)acetohydroxamic acid; EU-2826; EU 2826; NSC-220913. CAS No. 38274-54-3. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Benz[a]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benz[a]anthracen-3-ol | Benz[a]anthracen-3-ol. Group: Biochemicals. Alternative Names: 3-Hydroxybenz [a]anthracene. Grades: Highly Purified. CAS No. 4834-35-9. Pack Sizes: 10mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracen-3-ol-d11 | Benz[a]anthracen-3-ol-d11. Group: Biochemicals. Alternative Names: 3-Hydroxybenz [a]anthracene -d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19D11HO, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene | Benz[a]anthracene. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene; 1,2-Benzanthracene; 1,2-Benzanthrene; 1,2-Benzoanthracene; 2,3-Benzophenanthrene; Benzanthracene; Benzanthrene; Benzo[a]anthracene; Benzo[b]phenanthrene; Benzoanthracene; NSC 30970; Tetraphene. Grades: Highly Purified. CAS No. 56-55-3. Pack Sizes: 250mg. Molecular Formula: C18H12, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-13C6 | Benz[a]anthracene-13C6. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene-13C6; 1,2-Benzanthracene-13C6; 1,2-Benzanthrene-13C6; 1,2-Benzoanthracene-13C6; 2,3-Benzophenanthrene-13C6; Benzanthracene-13C6; Benzanthrene-13C6; Benzo[a]anthracene-13C6; Benzo[b]phenanthrene-13C6; Benzoanthracene-13C6; NSC 30970-13C6; Tetraphene-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1213C6H12, Molecular Weight: 234.24. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene,3-methyl- | Benz[a]anthracene,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylbenz[a]anthracene, 3-Methylbenz(a)anthracene, 3-Methyl-1,2-benzanthracene, Benz[a]anthracene, 3-methyl-, CCRIS 1883, BENZ(a)ANTHRACENE, 3-METHYL-, MolPort-003-922-507, NSC409462, NSC 409462, CID17254, BRN 1954998, LS-27869, 4-05-00-02562 (Beilstein Handbook Reference), 2498-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 2498-75-1. Molecular formula: C19H14. Mole weight: 242.33. Purity: 0.96. IUPACName: 3-methylbenzo[a]anthracene. Canonical SMILES: CC1=CC2=C(C=C1)C3=CC4=CC=CC=C4C=C3C=C2. Density: 1.164g/cm³. Product ID: ACM2498751. Alfa Chemistry ISO 9001:2015 Certified. | |
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