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| Product | Description | |
|---|---|---|
| Butanoic acid,4-nitrophenyl ester | Butanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl butyrate, 4-Nitrophenyl butyrate, p-Nitrophenol butyrate, para-Nitrophenyl butyrate, N9876_SIGMA, Butyric acid 4-nitrophenyl ester, NSC6867, Butyric acid, p-nitrophenyl ester, MolPort-003-927-476, Butanoic acid, 4-nitrophenyl ester, CID75834, NSC 6867, Butyric acid, p-nitrophenyl ester (8CI), Butanoic acid, 4-nitrophenyl ester (9CI), AI3-18353, C033592, 2635-84-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear light brown liquid. CAS No. 2635-84-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (4-nitrophenyl) butanoate. Canonical SMILES: CCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.19 g/mL at 20ºC(lit.). Product ID: ACM2635849. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butanoic acid,decylester | Butanoic acid,decylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl butyrate, Decyl butanoate, Butyric acid, decyl ester, Butanoic acid, decyl ester, W236802_ALDRICH, FEMA No. 2368, ENT 30734, Butyric acid, decyl ester (8CI), NSC23061, EINECS 226-700-8, CID229387, NSC 23061, AI3-30734, 5454-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 5454-9-1. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 0.96. IUPACName: decyl butanoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCC. Density: 0.867g/cm³. ECNumber: 226-700-8. Product ID: ACM5454091. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanol 71-36-3 | Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Butanol-[d] | Butanol-[d] is the labelled analogue of Butanol. Synonyms: 1-Butan(ol-d); 1-Butanol-OD; Butyl alcohol-d. Grade: 99% by CP; 98% atom D. CAS No. 4712-38-3. Molecular formula: C4H9DO. Mole weight: 75.13. |  |
| Butanone cyanohydrin | Butanone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanone cyanohydrin;Methylethylketone cyanohydrine. Product Category: Heterocyclic Organic Compound. CAS No. 4111-8-4. Molecular formula: C5H9NO. Product ID: ACM807768. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy-2-methylbutanenitrile. | |
| Butanone Cyanohydrin (2-Cyano-2-butanol) | Butanone Cyanohydrin (2-Cyano-2-butanol). Group: Biochemicals. Alternative Names: 2-Cyano-2-butanol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID 90023181-2.5lt. Molecular Weight 72.11. See USA prepack pricing. |  |
| butanoyl-CoA dehydrogenase (NAD+, ferredoxin) | This flavin containg enzyme, isolated from the bacteria Acidaminococcus fermentans and butanoate-producing Clostridia species, couples the exergonic reduction of (E)-but-2-enoyl-CoA to butanoyl-CoA with NADH to the endergonic reduction of ferredoxin by NADH, using electron bifurcation to overcome the steep energy barrier in ferredoxin reduction. Group: Enzymes. Synonyms: bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Enzyme Commission Number: EC 1.3.1.109. 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-1281; butanoyl-CoA dehydrogenase (NAD+, ferredoxin); EC 1.3.1.109; bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Cat No: EXWM-1281. |  |
| Butanoyl PAF | Butanoyl PAF, a compound closely related to Azelaoyl PC (HY-134154), maintains over 10% of the agonist potency of platelet-activating factor ( PAF ). Butanoyl PAF's concentration in oxidized low-density lipoprotein surpasses that of enzymatically generated PAF by more than 100-fold [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85405-03-4. Pack Sizes: 1 mg. Product ID: HY-W040221. |  |
| Butaphosphan | Butaphosphan. Group: Biochemicals. Grades: Highly Purified. CAS No. 17316-67-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H18NO2P. US Biological Life Sciences. | Worldwide |
| Butaprost | Butaprost is a structural analog of PGE2 and a selective agonist for the EP2 receptor subtype. It binds with about 1/10 the affinity of PGE2 to the recombinant murine EP2 receptor. Butaprost does not bind appreciably to any of the other murine EP receptors. Butaprost has frequently been used to pharmacologically define the EP receptor expression profile of various human and animal tissues and cells. Synonyms: (±)-15-deoxy-16S-hydroxy-17-cyclobutyl PGE1; 15-deoxy-16S-hydroxy-17-cyclobutyl PGE1. Grade: ≥95%. CAS No. 433219-55-7. Molecular formula: C23H38O5. Mole weight: 394.6. | |
| Butaprost,free acid | Butaprost,free acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-BUTAPROST (FREE ACID);BUTAPROST (FREE ACID);9-OXO-11ALPHA, 16S-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;9-OXO-11ALPHA, 16R-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;(+/-)-15-DEOXY-16R-HYDROXY-17-CYCLOBUTYL PROSTAGLANDIN E1;(+/-)-15-DEOXY. Product Category: Heterocyclic Organic Compound. CAS No. 433219-55-7. Molecular formula: C23H38O5. Mole weight: 394.54. Product ID: ACM433219557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butaxamine hydrochloride | Butaxamine (Butoxamin) hydrochloride is a specific β2- adrenergic receptor blocker. Butaxamine hydrochloride inhibits the decreases in urine volume in ethanol-anesthetized, water-diuretic rats [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butoxamin hydrochloride. CAS No. 5696-15-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118470. | |
| Butchers Broom P.E. 22% Sterolic Heterosides UV | Butchers Broom P.E. 22% Sterolic Heterosides UV. |  CA, FL & NJ |
| Butea Superba P.E. 4:1 | Butea Superba P.E. 4:1. | CA, FL & NJ |
| Butein | Butrin, isobutrin, and butein from medicinal plant Butea monosperma selectively inhibit nuclear factor-κB in activated human mast cells: suppression of tumor necrosis factor-α, interleukin (IL)-6, and IL-8. Anti-inflammatory agent. Group: Biochemicals. Alternative Names: (2E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one; 2',3,4,4'-Tetrahydroxychalcone. Grades: Highly Purified. CAS No. 487-52-5. Pack Sizes: 20mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??O?, Molecular Weight: 272.25. US Biological Life Sciences. | Worldwide |
| Butein | Butein is a cAMP-specific PDE inhibitor with an IC 50 of 10.4 μM for PDE4 [1]. Butein is a specific protein tyrosine kinase inhibitor with IC 50 s of 16 and 65 μM for EGFR and p60 c-src in HepG2 cells [2]. Butein sensitizes HeLa cells to Cisplatin through AKT and ERK/p38 MAPK pathways by targeting FoxO3a [3]. Butein is a SIRT1 activator (STAC). Uses: Scientific research. Group: Natural products. Alternative Names: 2,3,4,4-tetrahydroxy Chalcone. CAS No. 487-52-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16558. | |
| Butein | Butein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3,4,4'-Tetrahydroxychalcone. Appearance: Solid. CAS No. 487-52-5. Molecular formula: C15H12O5. Mole weight: 272.25. Purity: 0.95. Canonical SMILES: C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)O. Product ID: ACM487525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butein - CAS 487-52-5 | A cell-permeable, reversible, substrate competitive, plant polyphenol that acts as a specific protein tyrosine kinase inhibitor. Group: Fluorescence/luminescence spectroscopy. |  |
| Butein Tetramethyl Ether | Butein derivative. Anti-inflammatory agent. Group: Biochemicals. Alternative Names: (2E)-1-(2,4-Dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one. Grades: Highly Purified. CAS No. 155048-06-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Butenafine | Butenafine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101828-21-1. Molecular formula: C23H27N. Mole weight: 317.48. Catalog: APB101828211. | |
| Butenafine-[13C,d3] HCl | Butenafine-[13C,d3] HCl is a labelled analogue of Butenafine HCl. Butenafine is a synthetic benzylamine antifungal. Synonyms: Butenafine-13C-d3 HCl; Butenafine-13C,d3 HCl; Butenafine-13C,d3 hydrochloride; KP363-13C,d3 hydrochloride; KP363-13C,d3 HCl. Molecular formula: C22[13C]H25D3ClN. Mole weight: 357.94. | |
| Butenafine hydrochloride | Butenafine HCl is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Uses: Antifungal agents. Synonyms: KP-363; KP 363; KP363. Grade: >98%. CAS No. 101827-46-7. Molecular formula: C23H27N.HCl. Mole weight: 353.93. | |
| Butenafine hydrochloride | Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: kp-363;n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminehyd;n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminhy;n-(4-tert-butylbenzyl)-n-methyl-1-naphthalenemethylamine hydrochloride;BUTENAFINE HCL;BUTENAFINE HYDROCHLORIDE;Butenafine hydrochloide;N-(4-t-Butylbenzyl)-N-Methyl-1-naphthalenemethylamine hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 101827-46-7. Molecular formula: C23H27N.ClH. Mole weight: 353.93. Purity: 0.9996. Canonical SMILES: CN(CC1=CC=C(C(C)(C)C)C=C1)CC2=C3C=CC=CC3=CC=C2.[H]Cl. Product ID: ACM101827467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butenafine Hydrochloride | Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KP363 Hydrochloride. CAS No. 101827-46-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17396. | |
| Butenafine Hydrochloride | An antifungal, used to control dermal fungal infections such as athletes foot and ring worm. Group: Biochemicals. Alternative Names: N-[[4- (1, 1-Dimethylethyl) phenyl]methyl]-N-methyl-1-naphthalenemethanamine Hydrochloride; Mentax; Scorba. Grades: Highly Purified. CAS No. 101827-46-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butenafine Hydrochloride | Butenafine Hydrochloride. Grades: CAS No. 101827-46-7. Product ID: 8-04516. Molecular formula: C23H28NCl. Mole weight: 353.94. |  |
| Butenafine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: Scorba, KP 363, Butenafine hydrochloride,1-Naphthalenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-, hydrochloride (1:1), 1-Naphthalenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-, hydrochloride (9CI), Mentax. | |
| Butenafine (Hydrochloride) | Butenafine (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine hydrochloride. CAS No. 101827-46-7. Molecular formula: C23H27N·HCl. Mole weight: 353.93. Catalog: APB101827467. | |
| Butenafine Impurity 1 | Butenafine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)benzyl)-1-(4-(tert-butyl)phenyl)-N-methylmethanamine. CAS No. 122152-13-0. Molecular formula: C23H33N. Mole weight: 323.51. Catalog: APB122152130. | |
| Butenafine Impurity 10 | Butenafine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(tert-butyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine. CAS No. 124830-38-2. Molecular formula: C23H27N. Mole weight: 317.47. Catalog: APB124830382. | |
| Butenafine Impurity 17 (Hydrochloride) | Butenafine Impurity 17 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)benzyl)-N-methyl-1-(naphthalen-2-yl)methanamine hydrochloride. CAS No. 101827-53-6. Molecular formula: C23H27N·HCl. Mole weight: 353.93. Catalog: APB101827536. | |
| Butenafine Impurity 20 | Butenafine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101828-30-2. Molecular formula: C23H27N. Mole weight: 317.48. Catalog: APB101828302. | |
| Butenafine Impurity 4 | Butenafine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(tert-butyl)-4-(trichloromethyl)benzene. CAS No. 153357-88-1. Molecular formula: C11H13Cl3. Mole weight: 251.58. Catalog: APB153357881. | |
| Butenafine Impurity 8 | Butenafine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)benzyl)-N-methyl-1-naphthamide. CAS No. 101846-86-0. Molecular formula: C23H25NO. Mole weight: 331.45. Catalog: APB101846860. | |
| Butenafine Impurity 9 | Butenafine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(tert-butyl)phenyl)-N-methylmethanamine. CAS No. 1526530-79-9. Molecular formula: C12H19N. Mole weight: 177.29. Catalog: APB1526530799. | |
| Butenol | Butenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butenol, EINECS 260-680-1, 57323-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 57323-59-8. Molecular formula: C4H8O. Mole weight: 72.10572. Purity: 0.96. IUPACName: but-1-en-1-ol. Canonical SMILES: CCC=CO. Density: 0.841g/cm³. ECNumber: 260-680-1. Product ID: ACM57323598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butenolide | Butenolide is a mycotoxin produced by Fusarium equisett, F. graminearum and F. tricinctum. It has anti-bacterial, anti-fungal and skin irritation effects. Prolonged exposure can cause skin necrosis. CAS No. 16275-44-8. Molecular formula: C6H7NO3. Mole weight: 141.12. | |
| Butenoyl PAF | Platelet-activating factor (PAF) is a lipid mediator that is well-known for its ability to cause platelet aggregation, inflammation, and allergic response at very low concentrations (approaching picomolar). Butenoyl PAF is a PAF receptor agonist, which is the product of the oxidative decomposition of 2-arachidonoyl phospholipids. It is 100-fold more abundant in oxidized LDL than PAF. Synonyms: Butenoyl PAF. Grade: ≥98%. CAS No. 474944-25-7. Molecular formula: C28H56NO7P. Mole weight: 549.7. | |
| Butethamate citrate salt | analytical standard. Group: Additional drugs. | |
| Buthiazide | Buthiazide. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-3-(2-methylpropyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; Butizid; Butizide; Eunephran; Isobutyl hydrochlorothiazide ; Modenol; Thiabutazide. Grades: Highly Purified. CAS No. 2043-38-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?S?, Molecular Weight: 353.85. US Biological Life Sciences. | Worldwide |
| Buthiazide-d10 (Major) | A labeled diuretic and antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-3-(2-methylpropyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide-d10 1,1-Dioxide; Butizid-d10; Butizide-d10; Eunephran-d10; Isobutyl hydrochlorothiazide -d10; Modenol-d10; Thiabutazide-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Buthinin | Buthinin was found in Androctonus australis. It is active against both Gram-positive and Gram-negative bacteria. | |
| Buthionine Sulphoximine | Buthionine Sulphoximine, also known as NSC-326231, is a potent and specific inhibitor of alpha-glutamyl cysteine synthetase. Uses: Antimetabolites, antineoplastic. Synonyms: 2-amino-4-(butylsulfonimidoyl)butanoic acid; NSC-326231; NSC 326231; NSC326231; BSO; Buthionine Sulphoximine; DL-Buthionine-(S,R)-sulfoximine. CAS No. 5072-26-4. Molecular formula: C8H18N2O3S. Mole weight: 222.3. | |
| Buthyltin Mercaptide | Buthyltin Mercaptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate. Appearance: Pale yellow liquid. CAS No. 10584-98-2. Molecular formula: C28H56O4S2SN. Mole weight: 639.56. Purity: 0.99. Product ID: ACM10584982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butibufen | Butibufen, a non-steroidal anti-inflammatory compound with oral activity, is a potential cyclooxygenase inhibitor with analgesic and antipyretic activities. Butibufen inhibits urea synthesis and can be used to study rheumatic diseases. Uses: Anti-inflammatory. Synonyms: FF-106; 2-(4-Isobutylphenyl)butanoic acid; Butilopan; 2-(p-Isobutylphenyl)butyric acid; 2-(4-Isobutylphenyl)butyric acid; Benzeneacetic acid,α-ethyl-4-(2-methylpropyl)-. Grade: 95%. CAS No. 55837-18-8. Molecular formula: C14H20O2. Mole weight: 220.31. | |
| Butibufen | Anti-inflammatory. Group: Biochemicals. Alternative Names: α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid; DF 1903Y; α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 55837-18-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Butibufen-d5 | Labeled Butibufen. Anti-inflammatory. Group: Biochemicals. Alternative Names: α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid-d5; DF 1903Y-d5; α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 1346603-83-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butikacin | Butikacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butikacin, Butikacina, Butikacine, Butikacinum, Butikacine [INN-French], Butikacinum [INN-Latin], Butikacina [INN-Spanish], CID65487, UK 18892, 59733-86-7, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 1)-((S)-4-amino-2-hydroxybutyl)-2-deoxy-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxybutyl)-2-deoxy-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 59733-86-7. Molecular formula: C22H45N5O12. Mole weight: 571.62. Purity: 0.96. IUPACName: 2-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(4-amino-2-hydroxybutyl)amino]-2-hydroxycyclohexyl]oxy-6-(aminomethyl)oxane-3,4,5-triol. Canonical SMILES: C1C(C(C(C(C1NCC(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N. Density: 1.557g/cm³. Product ID: ACM59733867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butin | Butin is a natural flavonoid found in the seeds of Cassia tora. Butin has activity of antioxidant, which can protect cells against H2O2-induced apoptosis, oxidative DNA damage and oxidative mitochondrial dysfunction. Uses: Antioxidant. Synonyms: (2S)-7,3',4'-Trihydroxyflavanone; (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1 -benzopyran-4-one; 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydro xy-, (S)-. Grade: >97%. CAS No. 492-14-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Butin | Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera with oral activity, with strong antioxidant, antiplatelet and anti-inflammatory activities. Butin significantly alleviates myocardial infarction and improves heart function, together with prevents diabetes-induced cardiac oxidative damage in rat [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21913-99-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6020B. | |
| Butin | Botanical Source: Group: Biochemicals. Alternative Names: 7, 3?, 4?-tri hydroxydi hydroflavone. Grades: Plant Grade. CAS No. 492-14-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butinoline Phosphate | Butinoline Phosphate. Group: Biochemicals. Alternative Names: α -Phenyl-α - [3- (1-pyrrolidinyl) -1-propynyl] benzenemethanol Phosphate. Grades: Highly Purified. CAS No. 54118-66-0. Pack Sizes: 100mg. Molecular Formula: C20H24NO5P, Molecular Weight: 389.38. US Biological Life Sciences. | Worldwide |
| Butirosin | Butirosin is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin. CAS No. 12772-35-9. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butirosin A | Butirosin A is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin A. Grade: 95%. CAS No. 34291-02-6. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butirosin B | Butirosin B is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin B. CAS No. 34291-03-7. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butirosin disulfate | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C21H45N5O20S2. CAS No. 51022-98-1. Prepack ID 76608631-25mg. Molecular Weight 751.73. See USA prepack pricing. | |
| Butlerin A | Butlerin A is an intriguing natural compound discovered in select plant species, holding great promise in studying diverse forms of cancer such as breast, liver and lung cancer. CAS No. 164124-63-4. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin B | Butlerin B, a cutting-edge biomedical compound, presents an unparalleled research breakthrough against the pernicious malaise of cancer. CAS No. 164124-64-5. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin C | Butlerin C is an innovative biomedical compound exhibiting its formidable prowess in studying an extensive repertoire of unparalleled malignancies. CAS No. 164124-65-6. Molecular formula: C25H24O7. Mole weight: 436.45. | |
| Butlerin D | Butlerin D. Synonyms: [1,1':4',1''-Terphenyl]-2'-ol, 3',4,4'',5',6'-pentamethoxy-, acetate (9CI). CAS No. 186543-09-9. Molecular formula: C25H26O7. Mole weight: 438.47. | |
| Butobendine | Butobendine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butobendine, Butobendine [INN], UNII-RP2J52327K, CID 41572, CID10031812, 55769-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 55769-65-8. Molecular formula: C32H48N2O10. Mole weight: 620.735. Purity: 0.96. IUPACName: [(2S)-2-[methyl-[2-[methyl-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]amino]ethyl]amino]butyl] 3,4,5-trimethoxybenzoate. Canonical SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N(C)CCN(C)C(CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC. Density: 1.127g/cm³. Product ID: ACM55769658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butocarboxim | Butocarboxim is an acetylcholinesterase inhibitor used as a pesticide. Synonyms: 2-Butanone, 3-(methylthio)-, O-[(methylamino)carbonyl]oxime; Drawin 755. CAS No. 34681-10-2. Molecular formula: C7H14N2O2S. Mole weight: 190.27. | |
| Butocarboximsulfoxide | analytical standard. Group: Pesticides & metabolites standards. | |
| Butoconazole | Butoconazole, an imidazole antifungal agent, is active against Candida spp. and effective against vaginal infections due to Candida albicans. Butoconazole is presumed to function as other imidazole derivatives via inhibition of steroid synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64872-76-0. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B0293A. | |
| Butoconazole Impurity 1 | an impurity of butoconazole. Synonyms: 1-Chloro-4-(4-chlorophenyl)-2-butanol; Benzenepropanol, 4-chloro-a-(chloroMethyl)- (Butoconazole interMediate). Grade: > 95%. CAS No. 59363-13-2. Molecular formula: C10H12Cl2O. Mole weight: 219.11. | |
| Butoconazole Impurity 2 | an impurity of butoconazole. Synonyms: 4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol; 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5. Grade: > 95%. CAS No. 67085-11-4. Molecular formula: C13H15ClN2O. Mole weight: 250.73. | |
| Butoconazole Impurity 3 | an impurity of butoconazole. Synonyms: 1-(2-CHLORO-4-(4-CHLOROPHENYL)BUTYL)-1H-IMIDAZOLE; INTERMEDIATE:BUTOCONAZOLENITRATE. Grade: > 95%. CAS No. 67085-12-5. Molecular formula: C13H14Cl2N2. Mole weight: 269.18. | |
| Butoconazole Impurity 4 | an impurity of butoconazole. Synonyms: 1H-Imidazole, 1-[2-chloro-4-[4-[(2,?6-dichlorophenyl)?thio]?phenyl]?butyl]?-. Grade: > 95%. CAS No. 1850278-18-0. Molecular formula: C19H17Cl3N2S. Mole weight: 411.78. | |
| Butoconazole Impurity 6 | an impurity of butoconazole. Synonyms: Oxirane, 2-[2-(4-chlorophenyl)?ethyl]?-. Grade: > 95%. CAS No. 59363-17-6. Molecular formula: C10H11ClO. Mole weight: 182.65. | |
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