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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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 | 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 | 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 - 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 HCl | Cas No. 101827-46-7. | |
| 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 | ?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 | 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) | 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. Grades: ≥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 | 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 | 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 |
| 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. | |
| 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. Grades: 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 | Cas No. 164124-63-4. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin B | Cas No. 164124-64-5. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin C | Cas No. 164124-65-6. Molecular formula: C25H24O7. Mole weight: 436.45. | |
| 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. | |
| 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). Grades: > 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. Grades: > 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. Grades: > 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]?-. Grades: > 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]?-. Grades: > 95%. CAS No. 59363-17-6. Molecular formula: C10H11ClO. Mole weight: 182.65. | |
| Butoconazole Impurity 9 | an impurity of butoconazole. Synonyms: Benzene, 1-chloro-4-(4-chloro-2-butenyl)-. Grades: > 95%. CAS No. 98011-62-2. Molecular formula: C10H10Cl2. Mole weight: 201.1. | |
| Butoconazole nitrate | Butoconazole nitrate (RS 35887), an imidazole antifungal agent, is active against Candida spp. and effective against vaginal infections due to Candida albicans. Butoconazole nitrate is presumed to function as other imidazole derivatives via inhibition of steroid synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS 35887. CAS No. 64872-77-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-B0293. | |
| Butoconazole nitrate | Butoconazole nitrate. Group: Biochemicals. Alternative Names: 1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole nitrate; RS-35887; Femstat. Grades: Highly Purified. CAS No. 64872-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H18Cl3N3O3S. US Biological Life Sciences. | Worldwide |
| Butoconazole Nitrate | Butoconazole nitrate is an anti-fungal agent for IL-2, TNFα, IFN and GM-CSF with IC50 of 7.2 μg/mL, 14.4 μg/mL, 7.36 μg/mL and 7.6 μg/mL, respectively. Uses: Antifungal agents. Synonyms: Butoconazole, Gynazole-1, Mycelex-3, RS35887, RS-35887, RS 35887; Butoconazole Nitrate. Grades: >98%. CAS No. 64872-77-1. Molecular formula: C19H17Cl3N2S·HNO3. Mole weight: 474.79. | |
| Butoconazole Nitrate (1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole Nitrate,. RS-35887, Femstat, Gynomyk) | Imidazole derivative with antifungal properties. Group: Biochemicals. Alternative Names: 1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole Nitrate;RS-35887; Femstat; Gynomyk. Grades: Highly Purified. CAS No. 64872-77-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butorphanol (+)-Tartrate Salt | Butorphanol (+)-Tartrate Salt is a salt of (-)-Butorphanol (B690550), a mixed opioid agonist-antagonist analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58786-99-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H29NO2; (C4H6O6), Molecular Weight: 327.461500899999. US Biological Life Sciences. | Worldwide |
| Butorphan S(+)-mandelate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Butoxamine hydrochloride | analytical standard, for drug analysis, mixture of diastereomers. Group: Additional drugs. | |
| Butoxybenzene | Butoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Butyl phenyl ether; Butoxyphenyl; n-butyloxybenzene; Phenyl butyl ether; BUTYL PHENYL ETHER; Ether,butyl phenyl; Butyl Phenyl Ether; Benzene,butoxy. Appearance: Colourless clear liquid. CAS No. 1126-79-0. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 98%+. IUPACName: butoxybenzene. Canonical SMILES: CCCCOC1=CC=CC=C1. Density: 0.935. ECNumber: 214-426-1. Product ID: ACM1126790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxycaine hydrochloride | Butoxycaine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxycaine, Stadacaine, Butoxycaine HCl, STADACAIN, Butoxycaine hydrochloride, Butoxycaine, hydrochloride, C17H27NO3.HCl, CID16881, LS-36265, p-Butoxybenzoic acid 2-diethylaminoethyl ester hydrochloride, Benzoic acid, p-butoxy-, 2-diethylaminoethyl ester, hydrochloride, 2350-32-5, 82029-34-3. Product Category: Heterocyclic Organic Compound. CAS No. 2350-32-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862120 [g/mol]. Purity: 0.96. IUPACName: 2-diethylaminoethyl 4-butoxybenzoate hydrochloride. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)OCCN(CC)CC.Cl. Density: 1.009g/cm³. Product ID: ACM2350325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxycarbonyl glycine L-valinyl | Boc-Gly-Val-OH. CAS No. 28343-73-8. Product ID: 2-08405. Molecular formula: C12H22N2O5. Mole weight: 274.32. | |
| Butoxycarbonyl L-valinyl-glycine | Boc-Val-Gly-OH. CAS No. 45233-75-8. Product ID: 2-08409. Molecular formula: C12H22N2O5. Mole weight: 274.32. | |
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