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| Product | Description | |
|---|---|---|
| n-Butyl Acetate | n-Butyl Acetate. Group: Solvents. Alternative Names: Butyl acetate. CAS No. 123-86-4. |  |
| n-Butyl Acetate | n-Butyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-Butyl Acetate | N-Butyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| N-Butyl acetate-d12 | Heterocyclic Organic Compound. CAS No. 1219799-38-8. Molecular formula: 128.23. Purity: 98 atom % D. Catalog: ACM1219799388. |  |
| Paclitaxel N-Butyl Analog | Paclitaxel n-butyl analog is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, α-hydroxy-β-[(1-oxopentyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αS,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αS,βS)-α-hydroxy-β-[(1-oxopentyl)amino]benzenepropanoate; Benzenepropanoic acid, α-hydroxy-β-[(1-oxopentyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αS*, βS*), 11α, 12α, 12aα, 12bα]]-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-9-(((2S,3S)-2-hydroxy-3-pentanamido-3-phenylpropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Grades: > 95%. Molecular formula: C45H55NO14. Mole weight: 833.92. |  |
| U66858 | U66858, also known as Bunaprolast, is a hydroquinone inhibitor of leukotriene synthesis, which inhibits LTB4 production in human whole blood. Synonyms: (2-butyl-4-methoxynaphthalen-1-yl) acetate; 1-acetoxy-2-n-butyl-4-methoxynaphthalene; bunaprolast; U 66,858; U 66858; U-66,858; U-66858. CAS No. 99107-52-5. Molecular formula: C17H20O3. Mole weight: 272.34. | |
| 2-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine compound with potential applications in the treatment of various diseases. Extensive research suggests that this compound exhibits promising therapeutic properties against certain drug-resistant bacterial infections, making it a potential candidate for antibiotic development. Its unique structural features enable targeted drug delivery, enhancing efficacy and reducing side effects. This compound holds great potential in combating drug-resistant pathogens and improving patient outcomes in the field of biomedicine. Molecular formula: C19H28N2O7. Mole weight: 396.43. | |
| 2-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, known for its intricate molecular composition, holds significant fascination in the realm of biomedical research and pharmaceutical advancements. Its structural uniqueness makes it a promising candidate for combating a diverse range of diseases, encompassing cancer, bacterial infections, and inflammatory disorders. Molecular formula: C25H34N2O10. Mole weight: 522.54. | |
| Acetonylacetone | Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. |  |
| n1-Butyl-n2-methylglycinamide | Heterocyclic Organic Compound. Alternative Names: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE, 117194-70-4. CAS No. 117194-70-4. Molecular formula: C7H16N2O. Mole weight: 144.214740 [g/mol]. Purity: 0.96. IUPACName: N-butyl-2-(methylamino)acetamide. Canonical SMILES: CCCCNC(=O)CNC. Density: 0.907g/cm³. Catalog: ACM117194704. | |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide (CAS# 128238-43-7 ) is a useful research chemical. Synonyms: Tfa-Abu(4)-ol; Tfa-NH-(CH2)4-OH; 4-(Trifluoroacetylamino)-1-butanol; δ-(Trifluoroacetylamino)-n-butyl alcohol; 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Grades: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
| N-Butyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)3-}Gly-OH; Boc-nBuGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-butylglycine; 2-[Butyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid. CAS No. 439287-56-6. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
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