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| Product | Description | |
|---|---|---|
| Butanoic acid, octylester | Butanoic acid, octylester. Alternative Names: Butanoicacid,octylester; n-Octyl butanoate; Octyl butanoate; Octylbutanoate; FEMA 2807; N-OCTYL-N-BUTYRATE; N-OCTYL BUTYRATE; OCTYL-N-BUTYRATE. CAS No. 110-39-4. Molecular formula: C12H24 O2. Mole weight: 200.32. |  |
| Butanol 71-36-3 | Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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. |  |
| butanoyloxyphosphonic acid | butanoyloxyphosphonic acid. Uses: Butyryl phosphate has a role in metabolism o. Alternative Names: Butanoic Acid Phosphono Ester; Butanoyl Phosphate. CAS No. 4378-6-7. Molecular formula: C4H9O5P. Mole weight: 168.085. | |
| 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 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. Alternative Names: 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. Alternative Names: KP-363; KP 363; KP363. Grades: >98%. CAS No. 101827-46-7. Molecular formula: C23H27N.HCl. Mole weight: 353.93. | |
| 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 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 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 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. CAS No. 759458-92-9. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB759458929. | |
| 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 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. Alternative Names: 1-(2-(tert-butyl)phenyl)-N-methylmethanamine. CAS No. 1526530-79-9. Molecular formula: C12H19N. Mole weight: 177.29. Catalog: APB1526530799. | |
| 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. | |
| 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. | |
| 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 |
| 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. Alternative Names: 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. Alternative Names: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate. CAS No. 10584-98-2. Purity: 99%. Product ID: ACM10584982. Molecular formula: C28H56O4S2SN. Mole weight: 639.56. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: (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)-. Grades: >97%. CAS No. 492-14-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| 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 |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 D | Butlerin D. Alternative Names: [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. | |
| 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 (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. Category: Signaling pathways. Alternative Names: RS 35887. CAS No. 64872-77-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg. Product ID: HY-B0293. | |
| Butoconazole Nitrate | Butoconazole Nitrate is an imidazole antifungal agent with a thioether side chain, developed specifically for the treatment of vulvovaginal candidiasis. Its chemical structure incorporates a thioether linkage that confers enhanced lipophilicity and improved vaginal tissue penetration. The nitrate salt is stable and provides consistent potency in topical vaginal formulations. Applications: Butoconazole nitrate is indicated for the local treatment of uncomplicated vulvovaginal candidiasis caused by candida species. Category: Active pharmaceutical ingredients. CAS No. 64872-77-1. Product ID: API64872771. Molecular formula: C19H18Cl3N3O3S. Mole weight: 474.8. EINECS: 613-721-6. InChIKey: ZHPWRQIPPNZNML-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
| Butofilolol | Butofilolol is a novel beta-blocker with antihypertensive activity and can be used to study hypertension. Category: Active pharmaceutical ingredients. CAS No. 58930-32-8. Product ID: API58930328. Molecular formula: C17H26FNO3. Mole weight: 311.392. | |
| 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 |
| Butoxamine hydrochloride | Butoxamine hydrochloride. Alternative Names: -(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol. CAS No. 5696-15-1. Molecular formula: C15H25NO3. Mole weight: 303.82. | |
| Butoxybenzene | Butoxybenzene. Alternative Names: n-Butyl phenyl ether; Butoxyphenyl; n-butyloxybenzene; Phenyl butyl ether; BUTYL PHENYL ETHER; Ether,butyl phenyl; Butyl Phenyl Ether; Benzene,butoxy. CAS No. 1126-79-0. Purity: 98%+. Product ID: ACM1126790. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: butoxybenzene. Canonical SMILES: CCCCOC1=CC=CC=C1. ECNumber: 214-426-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butoxynol-5 carboxylic acid | Butoxynol-5 carboxylic acid. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER;BUTOXYNOL-5 CARBOXYLIC ACID;BUTOXYNOL-19 CARBOXYLIC ACID;GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380;tert.-Butylphenolethercarbonsure;Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Molecular formula: (CH3)3CC6H4(OCH2CH2)nOCH2CO2H,n~4. Mole weight: 288.336760 [g/mol]. Purity: 96%. IUPAC Name: 4-tert-butylphenol;ethane-1,2-diol;2-hydroxyacetic acid. |  |
| Butoxynol-5 carboxylic acid | Butoxynol-5 carboxylic acid. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER;BUTOXYNOL-5 CARBOXYLIC ACID;BUTOXYNOL-19 CARBOXYLIC ACID;GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380;tert.-Butylphenolethercarbonsure;Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Purity: 96%. Product ID: ACM104909822. Molecular formula: (CH3)3CC6H4(OCH2CH2)nOCH2CO2H,n~4. Mole weight: 288.336760 [g/mol]. IUPAC Name: 4-tert-butylphenol;ethane-1,2-diol;2-hydroxyacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BUTOXYTRIGLYCOL | BUTOXYTRIGLYCOL. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Butralin | Butralin is a pesticide used in the protection of crops from weeds and other pests. It is a mitosis inhibitor that disrupts the cell cycle in germinating plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 33629-47-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H21N3O4. US Biological Life Sciences. | Worldwide |
| Butriptyline | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine. Grades: Highly Purified. CAS No. 35941-65-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butriptyline-d6 | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d6;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine-d6; Butriptylene-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butterbur Extract | Butterbur Extract. Applications: Used for health care products, dietary supplements, herb medecine, mainly for anti-cancer, cure migraine. Group: Others. Synonyms: Butterbur Extract; 26577-85-5; Petasites Hybridus L. CAS No. 26577-85-5. Purity: 8% Petasins by HPLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Petasites Hybridus L. Butterbur Extract; 26577-85-5; Petasites Hybridus L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-129. | |
| Butterbur Root P.E. 15% Petasin HPLC (< 5ppm Pyrrolizidine Alkaloids) | Butterbur Root P.E. 15% Petasin HPLC (< 5ppm Pyrrolizidine Alkaloids). | CA, FL & NJ |
| Butter fat - cholesterol and triglyceride | Butter fat - cholesterol and triglyceride. Product ID: ACMA00005209. Alfa Chemistry - ISO 9001:32057 Certified. | |
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