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| Product | Description | |
|---|---|---|
| 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 |
| 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. Grades: >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. Grades: >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 | Buserelin is a Gonadotropin-releasing hormone agonist (GnRH agonist). The drug's effects are dependent on the frequency and time course of administration. GnRH is released in a pulsatile fashion in the postpubertal adult. Initial interaction of any GnRH agonist, such as buserelin, with the GnRH receptor induces release of FSH and LH by gonadotrophes. Synonyms: (Des-Gly10,D-Ser(tBu)6,Pro-NHEt9)-LHRH; Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHEt; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-proline ethylamide; Bigonist; HOE-766; HOE766; HOE 766; Profact; Receptal; Suprecur; Suprefact; Tiloryth; Hoe-766 MP; D-Ser(tbu(sup 6))-LH-RH-(1-9)-nonapeptide ethylamide; (D-Ser(tbu)(sup 6)-EA(sup 10))-luteinizing hormone-releasing hormone. Grades: >98%. CAS No. 57982-77-1. Molecular formula: C60H86N16O13. Mole weight: 1239.42. | |
| Buserelin Acetate | Buserelin acetate is an imputity of Buserelin, which is a synthetic analogue of gonadotropin-releasing hormone (GnRH). It functions via binding to GnRH receptors. Buserelin is primarily used for the treatment of prostate cancer and endometriosis. Uses: Fertility agents, female. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHEt.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-proline ethylamide acetic acid; 6-[O-(1,1-Dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing Hormone-releasing Factor Acetate; Estomal; Suprafact; Suprecur; Receptal; Supremon. Grades: ≥95%. CAS No. 68630-75-1. Molecular formula: C62H90N16O15. Mole weight: 1299.48. | |
| 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 |
| Buserelin-NHNH2 trifluoroacetate salt | Buserelin, sold under the brand name Suprefact among others, is a medication which is used primarily in the treatment of prostate cancer and endometriosis. Buserelin is a synthetic gonadotropin-releasing hormone (GNRH) agonist that is at least 20 times more potent than GNRH. It is a long-acting agent that, after an initial increase in sex hormone levels by about 95% in both sexes, decreases the level of circulating gonadotropins and sex hormones. Buserelin can reduce tumor growth in a DMBA-induced rat model of mammary cancer. The medication is one of only two medically used GnRH analogues that are available as nasal sprays, the other being nafarelin. Buserelin is available as a generic medication. Grades: ≥95%. Molecular formula: C58H83N17O13·xCF3COOH. Mole weight: 1226.39. | |
| Busperidone Impurity K | Buspirone intermediate. Synonyms: 8-azaspiro[4.5]decane-7,9-dione; 1,1-Cyclopentanediacetimide; 3-Spirocyclopentaneglutarimide. Grades: > 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 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 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. Grades: > 95%. Molecular formula: C34H52N6O5. Mole weight: 624.83. | |
| Buspirone EP Impurity J | Buspirone EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001066. Format: Neat. | |
| 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 | 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 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 | 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 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. Grades: >98%. CAS No. 33386-08-2. Molecular formula: C21H31N5O2.HCl. Mole weight: 421.96. | |
| 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. Grades: > 95%. CAS No. 220747-81-9. Molecular formula: C21H31N5O3. Mole weight: 401.51. | |
| 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 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 | 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. Grades: >98%. CAS No. 55-98-1. Molecular formula: C6H14O6S2. Mole weight: 246.3. | |
| 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 | 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-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 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. Grades: > 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]-. Grades: > 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. Grades: > 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. Grades: > 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. Grades: ≥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 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 | 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 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. | |
| Butafenacil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butafenacil | Butafenacil. Group: Biochemicals. Alternative Names: Butafenacil allyl; CGA 276854; Fluobutracil; Inspire; WC 9717; 2-Chloro-5-[3,6-dihydro-2,6-dioxo-3-methyl-4-trifluoromethyl-1(2H)-pyrimidinyl]benzoic acid 1-allyloxycarbonyl-1-methylethyl ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propenyloxy)ethyl Ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propen-1-yloxy)ethyl Ester. Grades: Highly Purified. CAS No. 134605-64-4. Pack Sizes: 250mg. Molecular Formula: C20H18ClF3N2O6, Molecular Weight: 474.81. US Biological Life Sciences. | Worldwide |
| Butafosfan | Butafosfan, a component of Catosal, is licensed for the treatment of metabolic disorders or as a tonic in swine. It reduces the stress-induced cortisol (C696302, d4 labelled) response after mixing of unfamiliar pigs. It can also increase milk production in Holstein cows in combination with cyanocobalamin. Group: Biochemicals. Grades: Highly Purified. CAS No. 17316-67-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H18NO2P, Molecular Weight: 179.2. US Biological Life Sciences. | Worldwide |
| Butalactin | Butalactin is a new butanolide antibiotic produced by Streptomyces sp. HIL Y-8636923. It has weak anti-Gram-positive and negative bacteria activity. CAS No. 132605-69-7. Molecular formula: C11H14O6. Mole weight: 242.22. | |
| Butalamine | Butalamine. Group: Biochemicals. Alternative Names: 5-[[2- (Dibutylamino) ethyl]amino]-3-phenyl-1, 2, 4-oxadiazole; N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine; 3-Phenyl -5- (dibutyl aminoethyl amino) -1, 2, 4-oxadiazole. Grades: Highly Purified. CAS No. 22131-35-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H28N4O. US Biological Life Sciences. | Worldwide |
| Butalbital-D5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Butalbital Impurity L | Butalbital Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17048-97-4. Molecular formula: C12H18N2O3. Mole weight: 238.29. Catalog: APB17048974. | |
| Butalbital USP | 5-Allyl-5-isobutylbarbituric acid. Grades: USP. CAS No. 77-26-9. Product ID: 8-04430. Molecular formula: C11H16N2O3. Mole weight: 224.26. |  |
| Butamben | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Butyl Aminobenzoate. | |
| Butamben | Butamben (Butyl 4-aminobenzoate) results in long-lasting relief from pain, without impairing motor function or other sensory functions [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butyl 4-aminobenzoate. CAS No. 94-25-7. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B1430. | |
| Butamifos | Butamifos. Group: Biochemicals. Grades: Highly Purified. CAS No. 36335-67-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21N2O4PS. US Biological Life Sciences. | Worldwide |
| Butamifos | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
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