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| Product | Description | |
|---|---|---|
| Bupropion Related Compound F | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. |  |
| Bupropion ThioMorpholine Acid | Bupropion ThioMorpholine Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-57-6. Molecular formula: C12H14ClNO3S. Mole weight: 287.76. Catalog: APB1246812576. | |
| Bupropion USP Related Compound C | Bupropion USP Related Compound C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chlorophenyl)-2-hydroxypropan-1-one. CAS No. 152943-33-4. Molecular formula: C9H9ClO2. Mole weight: 184.62. Catalog: APB152943334. | |
| BUR1 | BUR1 is a cyclin-dependent kinase (CDK) of saccharomyces cerevisiae that is homologous to mammalian CDK9 and plays a role in transcriptional elongation. Synonyms: 1-Phenyl-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidine, 1-phenyl-4-(1-piperidinyl)-; 1-Phenyl-4-(1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidine, 1-phenyl-4-piperidino-; 1-[1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperidine; BMP upregulator 1; BUR-1; BUR 1; BMP upregulator-1. Grade: ≥95%. CAS No. 23000-46-6. Molecular formula: C16H17N5. Mole weight: 279.34. |  |
| BUR1 | BUR1 is a BMP upregulator (EC 50 : 98 nM) and activates BMPRII signalling. BUR1 induces BMP2 and PTGS2 expression. BUR1 reversed pulmonary arterial pressure in Monocrotaline (HY-N0750) induced rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23000-46-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121025. |  |
| Burapitant | Burapitant is a drug developed by Sanofi-Aventis which was one of the first compounds developed that acts as a potent and selective antagonist for the NK1 receptor. Synonyms: SSR240600; SSR-240600; SSR 240600; 1-[2-[(2R)-4-[2-[3,5-Bis(trifluoromethyl)phenyl]acetyl]-2-(3,4-dichlorophenyl)-2-morpholinyl]ethyl]-alpha,alpha-dimethyl-4-piperidineacetamide. Grade: >98%. CAS No. 537034-22-3. Molecular formula: C32H47N7O4. Mole weight: 682.53. | |
| Burdock Extract | Burdock Extract. Applications: Regularly consumpting burdock can prevent premature aging of the human body and the occurrence of high blood pressure. Group: Others. Synonyms: Burdock Extract; 20362-31-6; Arctium lappal. CAS No. 20362-31-6. Purity: 10%-40% Arctiin, 10:1. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Arctium lappal. Burdock Extract; 20362-31-6; Arctium lappal; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-181. |  |
| Burdock Powder | Burdock Powder. |  CA, FL & NJ |
| Burdock Root Extract | Burdock Root Extract. Applications: Used for men health care products, dietary supplements, drink additive, anti-cancer. Group: Others. Synonyms: Burdock Root Extract; 20362-31-6; Arctium lappa L. CAS No. 20362-31-6. Purity: 10% Arctiin by HPLC, 10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Arctium lappa L. Burdock Root Extract; 20362-31-6; Arctium lappa L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-084. | |
| Burdock Root P.E. 10:1 | Burdock Root P.E. 10:1. | CA, FL & NJ |
| b-Ureido-D-a-tosylaminopropionic Acid | b-Ureido-D-a-tosylaminopropionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Burgess reagent | Burgess reagent is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29684-56-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W040081. | |
| Burgess reagent | Burgess reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 29684-56-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: CH3O2CNSO2N(C2H5)3. US Biological Life Sciences. | Worldwide |
| Burixafor hydrobromide | Burixafor hydrobromide is an orally bioavailable and potent CXCR4 antagonist, which is a good antiangiogenic drug and has potential value in the treatment of choroidal neovascularization. Synonyms: TG-0054 hydrobromide; (2-{4-[6-Amino-2-({[4-({[3-(cyclohexylamino)propyl]amino}methyl)cyclohexyl]methyl}amino)-4-pyrimidinyl]-1-piperazinyl}ethyl)phosphonic acid hydrobromide (1:1); Phosphonic acid, [2-[4-[6-amino-2-[[[4-[[[3-(cyclohexylamino)propyl]amino]methyl]cyclohexyl]methyl]amino]-4-pyrimidinyl]-1-piperazinyl]ethyl]-, hydrobromide (1:1). Grade: ≥95%. CAS No. 1191450-19-7. Molecular formula: C27H52BrN8O3P. Mole weight: 647.63. | |
| Burnettienoic acid | Burnettienoic acid. | |
| Burnettramic acid A | Burnettramic acid A is a fungal metabolite found in A. burnettii which has diverse biological activities. It is active against B. subtilis, S. aureus, C. albicans, and S. cerevisiae (IC50s = 2.3, 5.9, 0.5, and 0.2 μg/ml, respectively). Burnettramic acid A is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 13.8 and >100 μg/ml, respectively). Synonyms: (2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19-trihydroxy-26-(β-D-mannopyranosyloxy)-2,4-dimethyl-14-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione. Grade: >95% by HPLC. CAS No. 2334483-46-2. Molecular formula: C41H71NO12. Mole weight: 770.00. | |
| Burnettramic acid A aglycone | Burnettramic acid A aglycone is a fungal metabolite and an aglycone form of burnettramic acid A that has been found in A. burnettii and it has anticancer activity. It is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 8.4 and >100 μg/ml, respectively). Synonyms: Burnettramic acid A aglycone(; 2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethyl-12-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione; 2396676-46-1; (2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethylhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione; HY-N10257. Grade: >95% by HPLC. CAS No. 2396676-46-1. Molecular formula: C35H61NO7. Mole weight: 607.86. | |
| Burosumab | Burosumab is a human monoclonal antibody targeting the phosphaturic hormone fibroblast growth factor 23 (FGF23). Burosumab is currently in a phase III clinical trial for the treatment of patients with X-linked hypophosphatemia. Uses: The potential treatment of x-linked hypophosphatemia. Synonyms: KRN-23; KRN 23; KRN23. CAS No. 1610833-03-8. | |
| Burosumab | Burosumab is a human fibroblast growth factor 23 (FGF23) neutralizing antibody that can be used for the research of X-linked hypophosphatemia (XLH) and tumor-induced osteomalacia [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KRN23. CAS No. 1610833-03-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9939. | |
| bursehernin 5'-monooxygenase | This cytochrome P450 enzyme, characterized from the plant Sinopodophyllum hexandrum, is involved in the biosynthetic pathway of podophyllotoxin, a non-alkaloid toxin lignan whose derivatives are important anticancer drugs. Group: Enzymes. Synonyms: CYP71CU1 (gene name); bursehernin 5'-hydroxylase. Enzyme Commission Number: EC 1.14.13.213. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0815; bursehernin 5'-monooxygenase; EC 1.14.13.213; CYP71CU1 (gene name); bursehernin 5'-hydroxylase. Cat No: EXWM-0815. | |
| Bursin | Bursin is a peptide that can be isolated from the bursa of Fabricius of chicken. Bursin induces the phenotypic differentiation of mammalian and avian B precursor cells. Bursin also increases cyclic guanosine monophosphate in cells of the human B-cell line Daudi, its derivatives are able to protect against infection by amplifying the immune response induced by H9N2 [1]. Uses: Scientific research. Group: Peptides. CAS No. 60267-34-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125153. | |
| Buserelin Acetate | Gondadotropin-releasing hormone agonist, used to treat hormone-responsive cancers such as prostate and breast cancer. Synthetic nonapeptide agonist analog of LH-RH. Antineolpastic (hormonal). Group: Biochemicals. Alternative Names: 6-[O-(1,1-Dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing Hormone-releasing Factor Monoacetate; Estomal; Suprafact; Suprecur; Supremon. Grades: Highly Purified. CAS No. 68630-75-1. Pack Sizes: 10mg. Molecular Formula: C??H??N??O??, Molecular Weight: 1299.48. US Biological Life Sciences. | Worldwide |
| Busperidone Impurity K | Buspirone intermediate. Synonyms: 8-azaspiro[4.5]decane-7,9-dione; 1,1-Cyclopentanediacetimide; 3-Spirocyclopentaneglutarimide. Grade: > 95%. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Buspirone | Buspirone is an orally active 5-HT1A receptor agonist, and a dopamine D2 autoreceptorsant antagonist. Buspirone is an anxiolytic agent, and can be used for the generalized anxiety disorder research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36505-84-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1115A. | |
| Buspirone-[d8] | Buspirone-[d8], is the labelled analogue of Buspirone. Buspirone is a medication primarily used to treat anxiety disorders, particularly generalized anxiety disorder. Synonyms: Buspirone D8; Buspin-d8; 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8; Buspirone-d8. Grade: >95%. CAS No. 204395-49-3. Molecular formula: C21H23D8N5O2. Mole weight: 393.45. | |
| Buspirone-d8 hydrochloride | Buspirone-d8 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUSPIRONE (D8);BUSPIRONE-D8 HCL (BUTYL-D8);8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione;Ansial-d8;Ansiced-d8;Axoren-d8;Bespar-d8;Buspar-d8. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 204395-49-3. Molecular formula: C21H24D8ClN5O2. Mole weight: 393.55. Purity: 99 atom % D. Product ID: ACM204395493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-[1,1,2,2,3,3,4,4-octadeuterio-4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride. |  |
| Buspirone-d8 Hydrochloride (8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione, Ansial-d8, Ansiced-d8, Axoren-d8, Bespar-d8, Buspar-d8, Narol-d8) | Receptor agonist. Anxiolytic. Group: Biochemicals. Alternative Names: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl-d8]-8-azaspiro[4.5]decane-7,9-dione; Ansial-d8; Ansiced-d8; Axoren-d8; Bespar-d8; Buspar-d8; Narol-d8. Grades: Highly Purified. CAS No. 204395-49-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Buspirone-D8 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Antidepressants standards. | |
| Buspirone EP Impurity J | Buspirone EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001066. Format: Neat. | |
| Buspirone EP Impurity J | Buspirone EP Impurity J is a a derivative of buspirone, a steadfast serotonin receptor agonist imbued with anxiolytic attributes. Synonyms: 4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl 2-(1-(2-oxo-2-((4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)amino)ethyl)cyclopentyl)acetate. Grade: > 95%. Molecular formula: C34H52N6O5. Mole weight: 624.83. | |
| Buspirone EP Impurity K | Buspirone EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-azaspiro[4.5]decane-7,9-dione. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB1075894. | |
| Buspirone hydrochloride | Buspirone hydrochloride is a 5-HT1A receptor agonist. Buspirone hydrochloride can be used for anxiety and depression research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33386-08-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1115. | |
| Buspirone hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H31N5O2HCl. CAS No. 33386-08-2. Prepack ID 20299728-1g. Molecular Weight 421.96. See USA prepack pricing. |  |
| Buspirone Hydrochloride | Buspirone is a serotonergic (5HT(1A) receptor agonist) anxiolytic drug with some D(2) dopaminergic effect, used for anxiety disorders. Uses: Anti-anxiety agents. Synonyms: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; Ansial; Ansiced; Axoren; Bespar; Buspar; Narol. Grade: >98%. CAS No. 33386-08-2. Molecular formula: C21H31N5O2.HCl. Mole weight: 421.96. | |
| Buspirone Hydrochloride | Non-benzodiazepine anxiolytic; 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Alternative Names: 8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione; Ansial; Ansiced. Grades: Highly Purified. CAS No. 33386-08-2. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 421.96. US Biological Life Sciences. | Worldwide |
| Buspirone N-Oxide | Buspirone N-Oxide (Buspirone N Oxide Impurity) is a metabolite of Buspirone (B689850), a 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 220747-81-9. Pack Sizes: 100mg, 1g. Molecular Formula: C21H31N5O3. US Biological Life Sciences. | Worldwide |
| Buspirone N-Oxide | Buspirone N-Oxide is a metabolite of Buspirone, a 5-hydroxytryptamine (5-HT1) receptor agonist. Synonyms: 8-[4-[1-Oxido-4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grade: > 95%. CAS No. 220747-81-9. Molecular formula: C21H31N5O3. Mole weight: 401.51. | |
| Buspirone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound K | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound L | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Buspirone Related Compound N | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Busulfan | Alkylating agent with antileukemic activity. Antineoplastic. Group: Biochemicals. Alternative Names: 1,4-Butanediol-dimethanesulfonate Esters; Busulphan; CB-2041; GT-41; Busulfex; Misulban; Myleran. Grades: Highly Purified. CAS No. 55-98-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Busulfan | Busulfan is a potent alkylating antineoplastic agent. Busulfan causes DNA damage by cross-linking DNAs and DNA and proteins. Busulfan inhibits thioredoxin reductase. Busulfan induces apoptosis. Busulfan is an immunosuppressive and myeloablative chemotherapeutic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55-98-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-B0245. | |
| Busulfan | Busulfan is a cell cycle non-specific alkylating antineoplastic agent. Uses: Antineoplastic agents, alkylating. Synonyms: 1,4-Butanediol-dimethanesulfonate Esters; Busulphan; CB-2041; GT-41; Busulfex; Misulban; Myleran. Grade: >98%. CAS No. 55-98-1. Molecular formula: C6H14O6S2. Mole weight: 246.3. | |
| Busulfan-d8 | Busulfan-d 8 is a deuterium labeled Busulfan. Busulfan is a potent alkylating antineoplastic agent. Busulfan causes DNA damage by cross-linking DNAs and DNA and proteins. Busulfan inhibits thioredoxin reductase. Busulfan induces apoptosis. Busulfan is an immunosuppressive and myeloablative chemotherapeutic agent[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 116653-28-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0245S. | |
| Busulfan-d8 | Alkylating agent with antileukemic activity. Antineoplastic. Group: Biochemicals. Alternative Names: 1,4-Butanediol-d8-dimethanesulfonate Esters; Busulphan-d8; CB-2041-d8; GT-41-d8; Busulfex-d8; Misulban-d8; Myleran-d8. Grades: Highly Purified. CAS No. 116653-28-2. Pack Sizes: 2.5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Busulfan-[d8] | Busulfan-[d8] is the labelled analogue of Busulfan, which has been found to exhibit antileukemic activities and could probably be used as an antineoplastic agent. Synonyms: Busulfan D8; 1,4-Butanediol-d8-dimethanesulfonate Esters; Busulphan-d8; CB-2041-d8; GT-41-d8; Busulfex-d8; Misulban-d8; Myleran-d8; Busulfan-d8 (tetramethylene-d8). Grade: 95% by HPLC; 98% atom D. CAS No. 116653-28-2. Molecular formula: C6H6D8O6S2. Mole weight: 254.34. | |
| Busulfan Impurity 1 | 4-Methanesulfonyloxybutanyl Methanesulfinate is a substituted Sulforaphane analogue and a potential inducer of phase II detoxifying enzyme. Synonyms: Methanesulfinic acid, 4-[(methylsulfonyl)?oxy]?butyl ester. Grade: > 95%. CAS No. 1797106-48-9. Molecular formula: C6H14O5S2. Mole weight: 230.3. | |
| Busulfan Impurity 20 | Busulfan Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003-85-6. Molecular formula: C5H10O3S. Mole weight: 150.19. Catalog: APB1003856. | |
| Busulfan Impurity 3 | an impurity of busulfan. Synonyms: 4-Hydroxybutane-1-sulfonic acid; Nsc 163335; Nsc 71873; Benzenediazonium,2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-. Grade: > 95%. CAS No. 26978-64-3. Molecular formula: C4H10O4S. Mole weight: 154.19. | |
| Busulfan Impurity 4 | 4-Methanesulfonyloxybutanol is a hydrolysis product of busulfan which is an Alkylating agent with antileukemic activity. Synonyms: 4-Methanesulfonyloxybutanol; 1,4-Butanediol Monomethanesulfonate; NSC 67176. Grade: > 95%. CAS No. 42729-95-3. Molecular formula: C5H12O4S. Mole weight: 168.21. | |
| Busulfan Impurity 5 | 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. Synonyms: 1-Acetate 4-Methanesulfonate 1,4-Butanediol; 4-((Methylsulfonyl)oxy)butyl acetate. Grade: > 95%. CAS No. 19859-00-8. Molecular formula: C7H14O5S. Mole weight: 210.25. | |
| But-3-enylboronic acid | ?95%. Group: Organometallic reagents. | |
| But-3-enyl hydrogen adipate | But-3-enyl hydrogen adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: But-3-enyl hydrogen adipate, EINECS 264-661-9, CID6454788, 64084-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 64084-45-3. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: 6-but-3-enoxy-6-oxohexanoic acid. Canonical SMILES: C=CCCOC(=O)CCCCC(=O)O. Density: 1.071g/cm³. ECNumber: 264-661-9. Product ID: ACM64084453. Alfa Chemistry ISO 9001:2015 Certified. | |
| But-3-enyloxy-tert-butyl-dimethyl-silane | But-3-enyloxy-tert-butyl-dimethyl-silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUT-3-ENYLOXY-TERT-BUTYL-DIMETHYL-SILANE, 108794-10-1, CTK4A6192, AKOS006330752, AG-D-25408. Product Category: Heterocyclic Organic Compound. CAS No. 108794-10-1. Molecular formula: C10H22OSi. Mole weight: 186.366580 [g/mol]. Purity: 0.96. IUPACName: but-3-enoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCC=C. Product ID: ACM108794101. Alfa Chemistry ISO 9001:2015 Certified. | |
| But-3-yn-one | But-3-yn-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423-60-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H4O. US Biological Life Sciences. | Worldwide |
| Buta-1,3-dien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L) | Buta-1,3-dien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Butadien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L); (1-Methylene-2-propen-1-yl)benzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L); 2-Phenyl-1,3-butadiene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorlessclear Liquid. CAS No. 2288-18-8. Molecular formula: C10H10. Mole weight: 130.19 g/mol. Product ID: ACM-MO-2288188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butabindide oxalate | Butabindide (UCL-1397) oxalate is a potent, selective tripeptidvl peptidase II (TPP II) inhibitor with K i values of 7 nM and 10 μM for TPP II and TPP I, respectively. Butabindide oxalate inhibits TPP II to protect CCK-8 against inactivation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCL-1397 oxalate. CAS No. 185213-03-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107759. | |
| Butabindide oxalate | The oxalate salt form of Butabindide, which is a CCK-inactivating serine protease inhibitor. Synonyms: (2S)-[1-[(2S)-2-amino-1-oxobutyl]-N-butyl]-2,3-dihydro-1H-indole-2-carboxamide oxalate. Grade: ≥99% by HPLC. CAS No. 185213-03-0. Molecular formula: C17H25N3O2.C2H2O4. Mole weight: 393.44. | |
| Butacaine | Butacaine is a reversible nerve conduction blocker. Butacaine acts on the nervous system and nerve fibers, can cause both sensory and motor paralysis. Butacaine inhibits the NavBh currents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149-16-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1007. | |
| Butacaine N-Oxide Hydrochloride | Butacaine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butacaine N-Oxide Hydrochloride. IUPAC Name: N-[3-(4-aminobenzoyl)oxypropyl]-N-butylbutan-1-amine oxide;hydrochloride. Molecular formula: C18H30N2O3.ClH. Mole weight: 358.90. Catalog: APS006326. SMILES: Cl.CCCC[N+]([O-])(CCCC)CCCOC(=O)c1ccc(N)cc1. Format: Neat. Shipping: Room Temperature. | |
| Butacaine sulfate | Butacaine sulfate. Group: Biochemicals. Alternative Names: Butyn sulfate. Grades: Highly Purified. CAS No. 149-15-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C36H62N4O8S. US Biological Life Sciences. | Worldwide |
| Butacaine Sulfate (Butyn Sulfate) | Butacaine Sulfate (Butyn Sulfate). Group: Biochemicals. Alternative Names: Butyn Sulfate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butachlor | Butachlor is an herbicide of the acetanilide class. Butachlor is used as a selective pre-emergent herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23184-66-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B2042. | |
| Butachlor | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butachlor | Butachlor is a pre-emergent chloroacetanalide herbicide. Butachlor is commonly used for weed control in rice as well as cotton, maize, wheat and other crops. Group: Biochemicals. Alternative Names: N- (Butoxymethyl) -2-chloro-N- (2, 6-diethylphenyl) acetamide; 2-Chloro-2', 6'-diethyl-N- (butoxymethyl) acetanilide; NSC 221683; 2',6'-Diethyl-N-butoxymethyl-2-chloroacetanilide; Bilchlor; Butaclor; CP 53619; N-(Butoxymethyl)-2-chloro-2',6'-diethylacetanilide; Delchlor 5G; Hiltachlor; Machet; Machete (herbicide). Grades: Highly Purified. CAS No. 23184-66-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butachlor ESA sodium salt | analytical standard. Group: Pesticides & metabolites standards. | |
| Butadiene-styrene-2-vinylpyridine terpolymer | Butadiene-styrene-2-vinylpyridine terpolymer. Group: Polymers. Alternative Names: Butadiene-styrene-2-vinylpyridine terpolymer; 2-Ethenylpyridine, polymer with 1,3-butadiene and ethenylbenzene; VP latex. CAS No. 25053-48-9. Product ID: buta-1,3-diene; 2-ethenylpyridine; styrene. Molecular formula: 263.376740 [g/mol]. Mole weight: C19H21N. C=CC=C.C=CC1=CC=CC=C1.C=CC1=CC=CC=N1. QUEICCDHEFTIQD-UHFFFAOYSA-N. 96%. |  |
| Butadiene Styrene Rubber | Butadiene Styrene Rubber. Group: Polymers. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
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