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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 |  |
| 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. Synonyms: Benzamide, N-butyl-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-; N-Butyl-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]benzamide; (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(2-(butylcarbamoyl)phenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside. CAS No. 368452-62-4. Molecular formula: C25H34N2O10. Mole weight: 522.54. |  |
| 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. Synonyms: Benzamide, 2-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-butyl-; 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-butylbenzamide; 2-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside. CAS No. 368452-61-3. Molecular formula: C19H28N2O7. Mole weight: 396.43. | |
| 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. |  |
| Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride | Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352, azepan-1-ium; N-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride, 87576-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 87576-05-4. Molecular formula: C18H31Cl2N3O2. Mole weight: 392.364 g/mol. Purity: 0.96. IUPACName: azepan-1-ium;N-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride. Canonical SMILES: CCCCNNC(=O)COC1=CC=C(C=C1)Cl.C1CCC[NH2+]CC1.[Cl-]. Product ID: ACM87576054. Alfa Chemistry ISO 9001:2015 Certified. |  |
| n1-Butyl-n2-methylglycinamide | n1-Butyl-n2-methylglycinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE, 117194-70-4. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM117194704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
| N-Butyl-N-Boc-glycine | 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. | |
| N'-Butyl-N'-phenylacetohydrazide | N'-Butyl-N'-phenylacetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Butyl-N-phenylacetohydrazide, 219828-75-8, AGN-PC-00FB5P, CTK4E8119, ZINC36405015, AG-E-60381, OR40475, Acetic acid, 2-butyl-2-phenylhydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 219828-75-8. Molecular formula: N(N(c1ccccc1)CCCC)C(=O)C. Mole weight: 206.29. Purity: 0.96. IUPACName: N-butyl-N-phenylacetohydrazide. Density: 1.035g/cm³. Product ID: ACM219828758. Alfa Chemistry ISO 9001:2015 Certified. | |
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