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| Product | Description | |
|---|---|---|
| Butanoicacid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3R)- | Butanoicacid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3R)-. Alternative Names: METHYL (R)-3-HYDROXY-4-TRITYLOXY-BUTANOATE;BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (R). CAS No. 144754-24-5. Purity: 96%. Product ID: ACM144754245. Molecular formula: C24H24O4. Mole weight: 376.44. IUPAC Name: methyl(3R)-3-hydroxy-4-trityloxybutanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)-. Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. CAS No. 113240-53-2. Purity: 96%. Product ID: ACM113240532. Molecular formula: C24H24O4. Mole weight: 376.44. IUPAC Name: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,3-methyl-,1,1'-anhydride | Butanoic acid,3-methyl-,1,1'-anhydride. Alternative Names: Isovaleric anhydride, 2-Methylbutanoic anhydride, 3-Methylbutyric anhydride, 59855_ALDRICH, 59855_FLUKA, CID73847, EINECS 215-994-3, Butanoic acid, 3-methyl-, anhydride, AI3-52401, Butanoic acid, 3-methyl-, 1,1-anhydride, 1468-39-9, InChI=1/C10H18O3/c1-7(2)5-9(11)13-10(12)6-8(3)4/h7-8H,5-6H2,1-4H. CAS No. 1468-39-9. Purity: 96%. Product ID: ACM1468399. Molecular formula: C10H18O3. Mole weight: 186.2481. IUPAC Name: 3-methylbutanoyl 3-methylbutanoate. ECNumber: 215-994-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,3-methyl-,2-furanylmethyl ester | Butanoic acid,3-methyl-,2-furanylmethyl ester. CAS No. 13678-60-9. Product ID: ACM13678609. Molecular formula: C10H14O3. Mole weight: 182.2164. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,3-methyl-,2-phenylethyl ester | Butanoic acid,3-methyl-,2-phenylethyl ester. Alternative Names: Phenethyl isovalerate, Phenylethyl isovalerate, Phenethyl isovalerianate, Phenethyl isopentanoate, Benzylcarbinyl isovalerate, 2-Phenylethyl isovalerate, Phenethyl 3-methylbutyrate, Benzylcarbinyl isopentanoate, Phenylethyl 3-methylbutyrate, 2-Phenylethyl 3-methylbutanoate, beta-Phenylethyl isovalerate, FEMA No. 2871, 2-Phenylethyl 3-methylbutirate, Phenethyl isovalerate (natural), Benzylcarbinyl 3-methylbutanoate, ISOVALERIC ACID, PHENETHYL ESTER, Benzyl carbinyl isovalerianate, W287105_ALDRICH. beta.-Phenylethyl isovalerate, EINECS 205-406-3. CAS No. 140-26-1. Purity: 96%. Product ID: ACM140261. Molecular formula: C13H18O2. Mole weight: 206.31. IUPAC Name: 2-phenylethyl 3-methylbutanoate. ECNumber: 205-406-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,3-methyl-4-(phenylmethoxy)- | Butanoic acid,3-methyl-4-(phenylmethoxy)-. Alternative Names: RARECHEM AH CK 0031;4-BENZYLOXY-3-METHYLBUTYRIC ACID;4-BENZYLOXY-3-METHYLBUTANOIC ACID. CAS No. 132437-90-2. Purity: 96%. Product ID: ACM132437902. Molecular formula: C12H16O3. Mole weight: 208.25. IUPAC Name: 3-methyl-4-phenylmethoxybutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,3-oxo-,1-methylpropyl ester | Butanoic acid,3-oxo-,1-methylpropyl ester. Alternative Names: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815, 13562-76-0. CAS No. 13562-76-0. Purity: 96%. Product ID: ACM13562760. Molecular formula: C8H14O3. Mole weight: 158.19. IUPAC Name: butan-2-yl 3-oxobutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,3-oxo-4-(triphenylphosphoranylidene)-,ethyl ester | Butanoic acid,3-oxo-4-(triphenylphosphoranylidene)-,ethyl ester. Alternative Names: 13148-05-5, Ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate, [3-(Ethoxycarbonyl)-2-oxopropylidene]triphenylphosphorane, ACMC-1BSIA, AC1MC0F2, ethyl 3-oxo-4-(triphenyl-, 420670_ALDRICH, CTK4B7316, MolPort-003-847-302, AKOS015912053, AG-D-63894, KB-82274, FT-0626038, ST50406049, A806267, I14-35502, 3-oxo-4-triphenylphosphoranylidenebutanoic acid ethyl ester, ethyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate, Butanoic acid,3-oxo-4-(triphenylphosphoranylidene)-, ethyl ester, ethyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate. CAS No. 13148-05-5. Purity: 98 %. Product ID: ACM13148055. Molecular formula: C24H23O3P. Mole weight: 390.41. IUPAC Name: ethyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl- | Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl-. Alternative Names: 4-BOC-AMINO-2,2-DIMETHYLBUTYRIC ACID. CAS No. 153039-17-9. Product ID: ACM153039179. Molecular formula: C11H21NO4. Mole weight: 231.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(phenylmethoxy)carbonyl]amino]-,(R)-(9ci) | Butanoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(phenylmethoxy)carbonyl]amino]-,(R)-(9ci). CAS No. 108919-51-3. Product ID: ACM108919513. Molecular formula: C17H24N2O6. Mole weight: 352.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-(9ci) | Butanoic acid,4-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-(9ci). Alternative Names: Butanoic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]- (9CI). CAS No. 112899-25-9. Product ID: ACM112899259. Molecular formula: C9H17NO5. Mole weight: 219.23498. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid, 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]hydroxyamino]-, sodium salt | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2486454-63-9. Molecular formula: C32H30F5N3O6Na. Mole weight: 670.58. |  |
| Butanoic acid,4-(2,4-dichlorophenoxy)-,methyl ester | Butanoic acid,4-(2,4-dichlorophenoxy)-,methyl ester. Alternative Names: Spectrum_001863, SpecPlus_000474, Spectrum2_001852, Spectrum3_000837, Spectrum4_000677, Spectrum5_001988, BSPBio_002393, KBioGR_001113, KBioSS_002380, SPECTRUM330045, KBio2_002376, DivK1c_006570, SPBio_001664, KBio1_001514, KBio2_004944, KBio2_007512, KBio3_001893, CID1490, MolPort-001-757-615, ZINC02512327. CAS No. 18625-12-2. Purity: 96%. Product ID: ACM18625122. Molecular formula: C11H12Cl2O3. Mole weight: 263.12. IUPAC Name: methyl 4-(2,4-dichlorophenoxy)butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-(2-hydroxy-5-(1-oxopropyl)phenoxy)- | Butanoic acid,4-(2-hydroxy-5-(1-oxopropyl)phenoxy)-. CAS No. 137150-48-2. Product ID: ACM137150482. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]- | Butanoic acid,4-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]-. CAS No. 175281-76-2. Purity: 96%. Product ID: ACM175281762. Molecular formula: C13H17NO7. Mole weight: 299.28. IUPAC Name: 4-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester | Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester. Alternative Names: ethyl 4,4,4-trifluoro-2-methylbutanoate, 136564-76-6, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?AA AA currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate. CAS No. 136564-76-6. Purity: 96%. Product ID: ACM136564766. Molecular formula: C7H11F3O2. Mole weight: 184.15. IUPAC Name: ethyl 4,4,4-trifluoro-2-methylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoicacid,4,4,4-trifluoro-3-hydroxy-,(3S)- | Butanoicacid,4,4,4-trifluoro-3-hydroxy-,(3S)-. Alternative Names: (S)-3-HYDROXY-4,4,4-TRIFLUOROBUTYRIC ACID;(S)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID;S-TFHBA. CAS No. 128899-79-6. Purity: 97+%. Product ID: ACM128899796. Molecular formula: C4H5F3O3. Mole weight: 158.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxo-,(2R,3R)- | Butanoic acid,4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxo-,(2R,3R)-. Alternative Names: (+)-4-Chlorotartranilic acid, 17447-35-7, (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid, l-pcta, AC1MBWYU, AKOS000277292, KB-105237, A811641, (2R,3R)-4-[(4-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid. CAS No. 17447-35-7. Purity: 96%. Product ID: ACM17447357. Molecular formula: C10H10ClNO5. Mole weight: 259.64. IUPAC Name: (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-[4-(hydroxymethyl)-3-methoxyphenoxy]- | Butanoic acid,4-[4-(hydroxymethyl)-3-methoxyphenoxy]-. Alternative Names: ZINC02526324, 136849-75-7. CAS No. 136849-75-7. Purity: 95%. Product ID: ACM136849757. Molecular formula: C12H16O5. Mole weight: 240.25. IUPAC Name: 4-[4-(hydroxymethyl)-3-methoxyphenoxy]butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-(aminosulfonyl)-2-[[(phenylmethoxy)carbonyl]amino]-,(2S)- | Butanoic acid,4-(aminosulfonyl)-2-[[(phenylmethoxy)carbonyl]amino]-,(2S)-. CAS No. 112898-30-3. Purity: 96%. Product ID: ACM112898303. Molecular formula: C12H16N2O6S. Mole weight: 316.33. IUPAC Name: (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-sulfamoylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-,(2Z)- | Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-,(2Z)-. Alternative Names: CMOA;(Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID;(Z)-4-CHLORO-3-OXO-2-(METHOXYIMINO)BUTYRIC ACID;Cmoa:( Z ) -4-Chloro-2-Methoxyimino-3-Oxobutanoic Acid;( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA). CAS No. 111230-59-2. Purity: 96%. Product ID: ACM111230592. Molecular formula: C5H6ClNO4. Mole weight: 179.56. IUPAC Name: 4-chloro-2-methoxyimino-3-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-isothiocyanato-,ethyl ester | Butanoic acid,4-isothiocyanato-,ethyl ester. Alternative Names: Ethyl 4-isothiocyanatobutanoate, E-4IB, Ethyl 4-isothiocyanatobutyrate, MolPort-002-497-915, CID123372, ZINC02390120, 4-Isothiocyanatobutanoic acid ethyl ester, LS-46334, Butanoic acid, 4-isothiocyanato-, ethyl ester, 17126-65-7. CAS No. 17126-65-7. Purity: 96%. Product ID: ACM17126657. Molecular formula: C7H11NO2S. Mole weight: 173.25. IUPAC Name: ethyl 4-isothiocyanatobutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,(4-methoxyphenyl)methyl ester | Butanoic acid,(4-methoxyphenyl)methyl ester. Alternative Names: ANISYL BUTYRATE;FEMA 2100;4-Methoxybenzyl butyrate;Butanoic acid, (4-methoxyphenyl)methyl ester;Butyric acid, p-methoxybenzyl ester;Anisylbutyrat;ANISYL BUTYRATE, NATURAL;Butanoic acid 4-methoxybenzyl ester. CAS No. 6963-56-0. Purity: 96%. Product ID: ACM6963560-1. Molecular formula: C12H16O3. Mole weight: 194.23. IUPAC Name: (4-methoxyphenyl)methyl butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,4-oxo-4-(phenylamino)- | Butanoic acid,4-oxo-4-(phenylamino)-. CAS No. 102-14-7. Product ID: ACM102147. Molecular formula: C10H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid docosyl ester | Butanoic acid docosyl ester. CAS No. 55373-87-0. Product ID: ACM55373870. Molecular formula: C26H52O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,glycylglycyl-2-amino-(9ci) | Butanoic acid,glycylglycyl-2-amino-(9ci). CAS No. 114148-83-3. Product ID: ACM114148833. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanoic acid,octylester | Butanoic acid,octylester. CAS No. 110-39-4. Product ID: ACM110394. Molecular formula: C12H24O2. Mole weight: 200.32. Alfa Chemistry - ISO 9001:32057 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 (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. |  |
| 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 | Butaprost is a selective prostaglandin E receptor (EP2) agonist with an EC50 of 33 nM and a Ki of 2.4 μM for murine EP2 receptor. Butaprost is less activity against murine EP1, EP3 and EP4 receptors. Butaprost attenuates fibrosis by hampering TGF-β/Smad2 signalling[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 69685-22-9. Pack Sizes: 1 mg (12.24 mM * 200 μL in Methyl acetate); 5 mg (12.24 mM * 1 mL in Methyl acetate). Product ID: HY-100448A. |  |
| 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. Category: Signaling pathways. Alternative Names: Butoxamin hydrochloride. CAS No. 5696-15-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 2',3,4,4'-Tetrahydroxychalcone. CAS No. 487-52-5. Purity: 95%. Product ID: ACM487525-1. Molecular formula: C15H12O5. Mole weight: 272.25. Canonical SMILES: C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)O. Alfa Chemistry - ISO 9001:32057 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 | Butein is a cAMP-specific PDE inhibitor with an IC50 of 10.4 μM for PDE4[1]. Butein is a specific protein tyrosine kinase inhibitor with IC50s of 16 and 65 μM for EGFR and p60c-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. Category: Signaling pathways. Alternative Names: 2,3,4,4-tetrahydroxy Chalcone. CAS No. 487-52-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16558. | |
| 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-[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 hydrochloride. Alternative Names: N-[[4-(1,1-Dimethylethyl)phenyl]methyl]-N-methyl-1-naphthalenemethanamine hydrochloride. CAS No. 101827-46-7. Purity: >98.0%. Product ID: FFC-AR-101827467. Molecular formula: C23H27N·HCl. Mole weight: 353.93. IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 is a synthetic benzylamine antifungal with a chemical structure distinct from the azole and allylamine classes. It possesses potent fungicidal activity against dermatophytes (Trichophyton, Microsporum, Epidermophyton), yeasts (particularly Malassezia furfur), and certain Gram-positive bacteria. The hydrochloride salt is used in topical formulations for dermatophyte and yeast infections of the skin. Applications: Butenafine hydrochloride is indicated for the topical treatment of tinea pedis (athlete's foot), tinea cruris (jock itch), tinea corporis (ringworm), and pityriasis (tinea) versicolor caused by susceptible dermatophytes and malassezia species. Category: Active pharmaceutical ingredients. Synonyms: n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminehyd. CAS No. 101827-46-7. Product ID: API101827467. Molecular formula: C23H28ClN. Mole weight: 353.9. EINECS: 642-354-4. InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| Butenafine Impurity 1 | Butenafine Impurity 1. Uses: For analytical and research use. 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. 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 10 | Butenafine Impurity 10. Uses: For analytical and research use. CAS No. 759458-92-9. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB759458929. | |
| Butenafine Impurity 11 | Butenafine Impurity 11. Uses: For analytical and research use. Alternative Names: N-methyl-N-(naphthalen-1-ylmethyl)-1-naphthamide. CAS No. 191668-01-6. Molecular formula: C23H19NO. Mole weight: 325.40. Catalog: APB191668016. | |
| Butenafine Impurity 12 | Butenafine Impurity 12. Uses: For analytical and research use. Alternative Names: N-(4-(tert-butyl)benzyl)-N-methyl-1-(4-(naphthalen-1-ylmethyl)naphthalen-1-yl)methanamine. Molecular formula: C34H35N. Mole weight: 457.65. Catalog: APB03794. | |
| Butenafine Impurity 13 | Butenafine Impurity 13. Uses: For analytical and research use. Alternative Names: N-(4-(tert-butyl)benzyl)-1-(4-(4-(tert-butyl)benzyl)naphthalen-1-yl)-N-methylmethanamine. Molecular formula: C34H41N. Mole weight: 463.70. Catalog: APB03791. | |
| Butenafine Impurity 14 | Butenafine Impurity 14. Uses: For analytical and research use. Alternative Names: N-(4-(tert-butyl)-3-(hydroxymethyl)benzyl)-N-methyl-1-naphthamide. Molecular formula: C24H27NO2. Mole weight: 361.48. Catalog: APB03793. | |
| Butenafine Impurity 15 | Butenafine Impurity 15. Uses: For analytical and research use. Alternative Names: N-(4-(tert-butyl)-3-((methyl(naphthalen-2-ylmethyl)amino)methyl)benzyl)-N-methyl-1-naphthamide. Molecular formula: C36H38N2O. Mole weight: 514.70. Catalog: APB03792. | |
| Butenafine Impurity 16 | Butenafine Impurity 16. Uses: For analytical and research use. Alternative Names: N-(4-(tert-butyl)-3-((methyl(naphthalen-2-ylmethyl)amino)methyl)benzyl)-N-methyl-1-(naphthalen-1-yl)methanamine. Molecular formula: C36H40N2. Mole weight: 500.72. Catalog: APB03790. | |
| Butenafine Impurity 17 (Hydrochloride) | Butenafine Impurity 17 (Hydrochloride). Uses: For analytical and research use. 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 19 | Butenafine Impurity 19. Uses: For analytical and research use. CAS No. 110951-99-0. Molecular formula: C23H27N. Mole weight: 317.48. Catalog: APB110951990. | |
| Butenafine Impurity 2 | Butenafine Impurity 2. Uses: For analytical and research use. Alternative Names: 1-(tert-butyl)-4-(chloromethyl)benzene. CAS No. 19692-45-6. Molecular formula: C11H15Cl. Mole weight: 182.69. Catalog: APB19692456. | |
| Butenafine Impurity 20 | Butenafine Impurity 20. Uses: For analytical and research use. CAS No. 101828-30-2. Molecular formula: C23H27N. Mole weight: 317.48. Catalog: APB101828302. | |
| Butenafine Impurity 22 | Butenafine Impurity 22. Uses: For analytical and research use. CAS No. 58530-15-7. Molecular formula: C13H14O. Mole weight: 186.25. Catalog: APB58530157. | |
| Butenafine Impurity 3 | Butenafine Impurity 3. Uses: For analytical and research use. Alternative Names: 1-(tert-butyl)-4-(dichloromethyl)benzene. CAS No. 79135-60-7. Molecular formula: C11H14Cl2. Mole weight: 217.13. Catalog: APB79135607. | |
| Butenafine Impurity 4 | Butenafine Impurity 4. Uses: For analytical and research use. Alternative Names: 1-(tert-butyl)-4-(trichloromethyl)benzene. CAS No. 153357-88-1. Molecular formula: C11H13Cl3. Mole weight: 251.58. Catalog: APB153357881. | |
| Butenafine Impurity 5 | Butenafine Impurity 5. Uses: For analytical and research use. Alternative Names: N-methyl-1-(naphthalen-1-yl)-N-(naphthalen-1-ylmethyl)methanamine. CAS No. 5418-22-4. Molecular formula: C23H21N. Mole weight: 311.42. Catalog: APB5418224. | |
| Butenafine Impurity 6 | Butenafine Impurity 6. Uses: For analytical and research use. Alternative Names: 1-ethoxy-N-methyl-N-(naphthalen-1-ylmethyl)methanamine. CAS No. 110931-65-2. Molecular formula: C15H19NO. Mole weight: 229.32. Catalog: APB110931652. | |
| Butenafine Impurity 7 | Butenafine Impurity 7. Uses: For analytical and research use. Alternative Names: 1-(4-(tert-butyl)phenyl)-N-methylmethanamine. Molecular formula: C12H19N. Mole weight: 177.29. Catalog: APB03795. | |
| Butenafine Impurity 8 | Butenafine Impurity 8. Uses: For analytical and research use. 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. CAS No. 6586-89-6. Molecular formula: C12H10Cl2. Mole weight: 225.11. Catalog: APB6586896. | |
| Butenafine Impurity 9 | Butenafine Impurity 9. Uses: For analytical and research use. Alternative Names: 1-(2-(tert-butyl)phenyl)-N-methylmethanamine. CAS No. 1526530-79-9. Molecular formula: C12H19N. Mole weight: 177.29. Catalog: APB1526530799. | |
| 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. | |
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