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| Product | Description | |
|---|---|---|
| 2-Acetyl-4,5-dimethylfuran | 2-Acetyl-4,5-dimethylfuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 73761-44-1. Pack Sizes: 100g, 200g, 500g. Molecular Formula: C8H10O2. US Biological Life Sciences. |  Worldwide |
| 2-Acetyl-4-bromophenol | 2-Acetyl-4-bromophenol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1450-75-5. Product ID: ACM1450755. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Acetyl-4-bromothiazole | 2-Acetyl-4-bromothiazole is the derivative of 2,4-Dibromothiazole (D426050), which is an intermediate used in the preparation of various 2,4-disubstituted thiazole derivatives with biologically active properties such as survival motor neuron (SMN) protein modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 208264-53-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C5H4BrNOS, Molecular Weight: 206.06. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-4-cyanophenol | 2-Acetyl-4-cyanophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 35794-84-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7NO2, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 2'-Acetyl-4-fluoro-3-methylbiphenyl | 2'-Acetyl-4-fluoro-3-methylbiphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184000-23-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO, Molecular Weight: 228.26. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-4-iodopyrrole | 2-Acetyl-4-iodopyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-4-IODOPYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 51333-65-4. Molecular formula: C6H6INO. Mole weight: 235.02. Product ID: ACM51333654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-4-methylpyridine | 2-Acetyl-4-methylpyridine. Group: Biochemicals. Alternative Names: 2-Acetyl-4-picoline. Grades: Highly Purified. CAS No. 59576-26-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H9NO. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-4-methyl pyridine | 2-Acetyl-4-methyl pyridine. CAS No: 59576-26-0 |  Sarchem Laboratories New Jersey NJ |
| 2-Acetyl-4-methylpyridine 99+% (GC) | 2-Acetyl-4-methylpyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-4-nitropyrrole | 2-Acetyl-4-nitropyrrole. Group: Biochemicals. Alternative Names: 1-(4-Nitro-1H-pyrrol-2-yl)-ethanone; Methyl 4-Nitropyrrol-2-yl Ketone; 2-Acetyl-4-nitropyrrole; NSC 21605. Grades: Highly Purified. CAS No. 32116-24-8. Pack Sizes: 1g. Molecular Formula: C6H6N2O3, Molecular Weight: 154.12. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-4-tert-butylcyclohexan-1-one | 2-Acetyl-4-tert-butylcyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt28686, EINECS 243-450-5, MolPort-002-492-637, CID89257, 2-Acetyl-4-tert-butylcyclohexan-1-one, 19980-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 19980-50-8. Molecular formula: C12H20O2. Mole weight: 196.286 g/mol. Purity: 0.96. IUPACName: 2-acetyl-4-tert-butylcyclohexan-1-one. Canonical SMILES: CC(=O)C1CC(CCC1=O)C(C)(C)C. Density: 0.979g/cm³. ECNumber: 243-450-5. Product ID: ACM19980508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-4-tetrahydroxybutyl imidazole | 2-Acetyl-4-tetrahydroxybutyl imidazole is an inhibitor of sphingosine-1-phosphate lyase and acts as an immunosuppressant. Uses: Immunosuppressive agents. Synonyms: 2-Athbi; THI; (1R,2S,3R)-2-acetyltetrahydroxybutylimidazole; 2-acetyl-4(5)-tetrahydroxybutyl imidazole. Grade: >99%. CAS No. 94944-70-4. Molecular formula: C9H14N2O5. Mole weight: 230.22. |  |
| 2-Acetyl-4- (trifluoromethyl) phenol | 2-Acetyl-4- (trifluoromethyl) phenol was used to study benzoxazepine-?based Orexin-?2 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 67589-15-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione | 2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyldimedone, Dde. Product Category: Other Protecting Reagents. CAS No. 1755-15-3. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 98+%. Density: 1.077 g/mL. Product ID: ACM1755153-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-5,6,7,8-tetrahydro-1-naphthol | 2-Acetyl-5,6,7,8-tetrahydro-1-naphthol. Group: Biochemicals. Alternative Names: 6-Acetyl-5-hydroxytetralin; 1-(1-Hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Grades: Highly Purified. CAS No. 95517-07-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14O2. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-5-bromopyridine | 2-Acetyl-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 214701-49-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H6BrNO. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-5-bromopyridine | 2-Acetyl-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Bromopyridin-2-yl)ethanone. Product Category: Pyridines. CAS No. 214701-49-2. Molecular formula: C7H6BrNO. Mole weight: 200.04. Product ID: ACM214701492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-5-bromothiophene | 2-Acetyl-5-bromothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 5370-25-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-5-bromothiophene | 2-Acetyl-5-bromothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-5-bromothiophene;1-(5-Bromo-2-thienyl)ethanone. Product Category: Thiophenes. Appearance: Buff Solid. CAS No. 5370-25-2. Molecular formula: C6H5BrOS. Mole weight: 205.07. Purity: 0.98. Product ID: ACM5370252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-5-bromothiophene ≥97% (HPLC) | 2-Acetyl-5-bromothiophene ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-5-chloro-3-methylthianaphthene | 2-Acetyl-5-chloro-3-methylthianaphthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005412, ZINC00162026, ST5407093, 2-Acetyl-5-chloro-3-methylbenzo(b)thiophene, 1-(5-Chloro-3-methyl-1-benzothien-2-yl)ethanone, 51527-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 51527-18-5. Molecular formula: C11H9ClOS. Mole weight: 224.71. Purity: 0.96. IUPACName: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone. Canonical SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C. Density: 1.3 g/cm³. Product ID: ACM51527185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-Chloro-3-methyl-benzo[b]thiophen-2-yl)-ethanone. | |
| 2-Acetyl-5-chlorothiophene | 2-Acetyl-5-chlorothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-butyl-2-nitroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 6310-19-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.14g/cm³. ECNumber: 231-595-7. Product ID: ACM6310194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-5-methylfuran | 2-Acetyl-5-methylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2-acetylfuran. Product Category: Furans. CAS No. 1193-79-9. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 90%+. IUPACName: 1-(5-Methylfuran-2-yl)ethanone. Canonical SMILES: CC1=CC=C(O1)C(=O)C. Density: 1.066 g/mL at 25 °C(lit.). Product ID: ACM1193799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-5-methylfuran | analytical standard. Group: Flavor and fragrance standards. |  |
| 2-Acetyl-5-nitropyrrole | 2-Acetyl-5-nitropyrrole. Group: Biochemicals. Alternative Names: 1-(5-Nitro-1H-pyrrol-2-yl)-ethanone; Methyl 5-Nitropyrrol-2-yl Ketone; 2-Acetyl-5-nitropyrrole; NSC 87231. Grades: Highly Purified. CAS No. 32116-25-9. Pack Sizes: 500mg. Molecular Formula: C6H6N2O3, Molecular Weight: 154.12. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-5-norbornene, mixture of endo and exo | 2-Acetyl-5-norbornene, mixture of endo and exo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone. Product Category: Cyclic Olefin Monomers. Appearance: Clear Light Yellow to Yellowish-Brown Liquid. CAS No. 5063-3-6. Molecular formula: C9H12O. Mole weight: 136.19 g/mol. Purity: 0.98. Product ID: ACM-MO-5063036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline | 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02387066, CID2733732, ST5405884, 2-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline, 57621-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 57621-04-2. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: 0.96. IUPACName: 1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone. Canonical SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC. Density: 1.16g/cm³. Product ID: ACM57621042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Acetyl(6-amino-1-oxohexyl)amino]-2-deoxy-β-D-glucopyranosylamine | 2-[Acetyl(6-amino-1-oxohexyl)amino]-2-deoxy-β-D-glucopyranosylamine, a pivotal compound in the biomedical field, proves to be highly effective in combating microbial infections owing to its potent antibacterial and antifungal properties, aimed at inhibiting the growth and replication of pathogens, thus alleviating the severity of the disease. Synonyms: 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-b-D-glucopyranosyl amine; Hexanamide, N-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-6-amino-; N-acetyl-6-amino-N-((2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)hexanamide. CAS No. 112898-10-9. Molecular formula: C14H27N3O6. Mole weight: 333.38. | |
| 2-Acetyl-6-bromonaphthalene | 2-Acetyl-6-bromonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Bromonaphthalen-2-yl)ethanone;(6-bromo-2-naphthalenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 1590-25-6. Molecular formula: C12H9BrO. Mole weight: 0. Product ID: ACM1590256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-6-bromopyridine | 2-Acetyl-6-bromopyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 49669-13-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W002593. |  |
| 2-Acetyl-6-bromopyridine | 2-Acetyl-6-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49669-13-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H6BrNO. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-6-bromopyridine 98+% (HPLC) | 2-Acetyl-6-bromopyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-6- (dimethylamino) naphthalene | Naphthalene derivative. Group: Biochemicals. Alternative Names: 1-[6-(Dimethylamino)-2-naphthalenyl]-ethanone; 1- (6-Di methyl aminonaphthalen-2-yl) ethanone; Acdan; Acedan. Grades: Highly Purified. CAS No. 68520-00-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2'''-acetyl-6'''-hydroxyneomycin C deacetylase | Involved in the biosynthetic pathway of aminoglycoside antibiotics of the neomycin family. The enzyme from the bacterium Streptomyces fradiae also catalyses EC 3.5.1.112, 2'-N-acetylparomamine deacetylase. Group: Enzymes. Synonyms: neoL (gene name). Enzyme Commission Number: EC 3.5.1.113. 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-4393; 2'''-acetyl-6'''-hydroxyneomycin C deacetylase; EC 3.5.1.113; neoL (gene name). Cat No: EXWM-4393. |  |
| 2-Acetyl-6-methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 1-(6-methoxynaphthalen-2-yl)ethanone. Grade: 97 %. CAS No. 3900-45-6. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| 2-Acetyl-6-methoxypyridine | 2-Acetyl-6-methoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21190-93-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-6-methylphenol | 2-Acetyl-6-methylphenol is used to prepare (hydroxyphenyl) (piperidinyl)pyridines as IκB kinase β inhibitors and orally active anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 699-91-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10O2, Molecular Weight: 150.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-6-methylpyridine | 2-Acetyl-6-methylpyridine. Group: Biochemicals. Alternative Names: 1-(6-Methyl-pyridin-2-yl)ethanone. Grades: Highly Purified. CAS No. 6940-57-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-6-methylpyridine ≥96% | 2-Acetyl-6-methylpyridine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6940-57-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-7- (2, 3-epoxypropoxy) benzofuran | 2-Acetyl-7- (2, 3-epoxypropoxy) benzofuran is an intermediate in the synthesis of Befunolol (B131100), which is a β-adrenergic blocker with an intrinsic sympathomimetic action. But it can work as a β-adrenergic partial agonist in isolated organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 39543-77-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O4. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-7-bromobenzofuran | 2-Acetyl-7-bromobenzofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 460086-95-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7BrO2, Molecular Weight: 239.07. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-7-bromofluorene | 2-Acetyl-7-bromofluorene. Group: Small molecule semiconductor building blocks. CAS No. 34172-50-4. Product ID: 1-(7-bromo-9H-fluoren-2-yl)ethanone. Molecular formula: 287.15g/mol. Mole weight: C15H11BrO. CC (=O)C1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)Br. InChI=1S/C15H11BrO/c1-9 (17)10-2-4-14-11 (6-10)7-12-8-13 (16)3-5-15 (12)14/h2-6, 8H, 7H2, 1H3. KHWBLOWMPKTMRI-UHFFFAOYSA-N. |  |
| 2-Acetyl-7-ethylbenzofuran | Intermediate in the production of Bufuralol Hydrochloride. Group: Biochemicals. Alternative Names: 1-(7-Ethyl-2-benzofuranyl)ethanone; 7-Ethyl-2-benzofuranyl Methyl Ketone. Grades: Highly Purified. CAS No. 59664-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-7-hydroxybenzofuran | 2-Acetyl-7-hydroxybenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-7-HYDROXYBENZOFURAN;2-ACETYL-7-HYDROXYCOUMARONE;2-Acetyl-7-hydroxybenzofurane;2-ACETYL-7-HYDROXYBENZOFURAN 97+%;2-Acetylbenzofuran-7-ol;1-(7-Hydroxy-1-benzofuran-2-yl)ethanone;1-(7-hydroxybenzofuran-2-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 40020-87-9. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM40020879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-7-hydroxybenzofuran | 2-Acetyl-7-hydroxybenzofuran is a reagent used to synthesize Befunolol (B131100). Group: Biochemicals. Grades: Highly Purified. CAS No. 40020-87-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-7-methoxybenzofuran | 2-Acetyl-7-methoxybenzofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 43071-52-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-7-nitro-9H-fluoren-9-one | 2-Acetyl-7-nitro-9H-fluoren-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acetyl-7-nitrofluoren-9-one, AGN-PC-080G89, AKOS015918259, 2-ACETYL-7-NITRO-9H-FLUOREN-9-ONE, I14-7708, 24927-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 24927-16-0. Molecular formula: C15H9NO4. Mole weight: 267.236260 [g/mol]. Purity: 0.96. IUPACName: 2-acetyl-7-nitrofluoren-9-one. Product ID: ACM24927160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylacteoside | 2-Acetylacteoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94492-24-7. Pack Sizes: 20mg. Molecular Formula: C31H38O16, Molecular Weight: 666.62. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside | 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside is a biochemical agent primarily used in medical research for glycosylation studies. It can be applied in studying and developing biopharmaceutical drugs to treat genetic disorders like Congenital Disorders of Glycosylation. Synonyms: 2-(Acetylamino)-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside benzyl ether. CAS No. 352273-66-6. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester | 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester is an UV degradation product of 3-Hydroxy Kynurenine (H943695), a metabolite of tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 224044-62-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26N2O9. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -2- [ [8- (acetyloxy) -3-quinolinyl] methyl] propanedioic Acid 1,3-Diethyl Ester | 2- (Acetylamino) -2- [ [8- (acetyloxy) -3-quinolinyl] methyl] propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of metal-ion chelating amino acid into proteins as a biophysical probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 1123191-91-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H24N2O7. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 121123-45-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H33NO6. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 638197-53-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H35NO6. US Biological Life Sciences. | Worldwide |
| 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose | 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H33NO6Si. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose | 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: D-Glucose, 2-(acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-. CAS No. 1356848-54-8. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose is a biomedical compound with extraordinary efficacy against bacterial infections. This compound, manifesting antimicrobial attributes, assumes the role of a fundamental scaffold in the synthesis of bespoke pharmaceutical agents that meticulously target specific diseases. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Acetate. Molecular formula: C17H21NO7. Mole weight: 351.35. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-[(S)-phenylmethylene]-, 3-benzoate 1-(2,2,2-trichloroethanimidate). CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] | 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl) phosphate]. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 2-(Acetylamino)-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl Azide | β-gylcosyl azide derivative used in the preparation of biantennary N-linked glycoform of CD52. Synonyms: Galβ1-4GlcNAc Azide; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl azide; N-((2R,3R,4R,5S,6R)-2-Azido-4-hydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 187988-46-1. Molecular formula: C14H24N4O10. Mole weight: 480.36. | |
| 2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate | 2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate is used in the synthesis of 1-N-(L-aspart-4-oyl)glycosylamines and their analogs. Synonyms: (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4-diyl diacetate; 2-deoxy-2-acetamido-3,4,6-tri-O-acetyl-beta-d-galactopyranosylamine; β-D-Galactopyranosylamine, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosylamine. CAS No. 39541-22-5. Molecular formula: C14H22N2O8. Mole weight: 346.33. | |
| 2-(Acetylamino)-2-deoxy-D-galactopyranose | 2-(Acetylamino)-2-deoxy-D-galactopyranose is a key component utilized in the biomedical industry for the development of various drugs. Its structure resembles a modified sugar molecule and is notably employed in the development of pharmaceuticals for treating bacterial infections, specifically those caused by gram-negative bacteria. Synonyms: D-Galactopyranose, 2-(acetylamino)-2-deoxy-; Galactopyranose, 2-acetamido-2-deoxy-, D-; N-((3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Grade: ≥95%. CAS No. 6082-29-7. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate | 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate is an intermediate in the synthesis of O- (2-Acetamido-2-deoxy-D-glucopyranosylidene) amino N-Phenylcarbamate (A157250), which is an inhibitor of O-GlcNAcase, hexosaminidase A, and hexosaminidase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 908353-02-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22N2O9. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxygalactopyranose | 2-(Acetylamino)-2-deoxygalactopyranose. Synonyms: Galactopyranose, 2-(acetylamino)-2-deoxy-; Galactopyranose, 2-acetamido-2-deoxy-. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine | 2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269489-98-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C31H38N2O6. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-3-(2-thienyl)-2-propenoic acid | 2-(Acetylamino)-3-(2-thienyl)-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 68762-59-4, ChemDiv3_004031, AG-G-65751, 2-(ACETYLAMINO)-3-(2-THIENYL)-ACRYLIC ACID, AC1LFC43, SureCN7360703, (2E)-2-(acetylamino)-3-(thiophen-2-yl)prop-2-enoic acid, CTK3D2498, CTK5C8419, MCULE-9861048892, KB-163210, 2-acetamido-3-thiophen-2-ylprop-2-enoic acid, 2-(acetylamino)-3-(2-thienyl)-2-propenoic acid, 2-(ACETYLAMINO)-3-(2-THIENYL)-2-PROPENOICACID, 2-Propenoic acid, 2-(acetylamino)-3-(2-thienyl)-, (Z)-, 83396-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 68762-59-4. Molecular formula: C9H9NO3S. Mole weight: 211.237660 [g/mol]. Purity: 0.96. IUPACName: 2-acetamido-3-thiophen-2-ylprop-2-enoic acid. Product ID: ACM68762594. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-2-acetamido-3-thiophen-2-ylprop-2-enoic acid. | |
| 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid | 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Cysteine, N-acetyl-S-(4-bromophenyl)-, 126253-78-9, 21462-47-5, ACMC-20dvv3, AGN-PC-00121B, CTK0C2161, MolPort-001-758-039, AKOS005072256, AG-A-32051, DA-0725, RP16444, N-acetyl-S-(4-bromophenyl)-L-cysteine, acetylaminobromophenylsulfanylpropanoicacid, KB-66912, KB-223576, 2-(Acetamido)-3-[(4-bromophenyl)thio]propanoic acid, 3-[(4-bromophenyl)sulfanyl]-2-acetamidopropanoic acid, 2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propionic acid, 2-(ACETYLAMINO)-3-[(4-BROMOPHENYL)SULFANYL]PROPANOIc acid. Product Category: Heterocyclic Organic Compound. CAS No. 126253-78-9. Molecular formula: C11H12BrNO3S. Mole weight: 318.2. Purity: 0.96. IUPACName: 2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid. Canonical SMILES: CC(=O)NC(CSC1=CC=C(C=C1)Br)C(=O)O. Product ID: ACM126253789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid | 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid;1-(4-Acetyl-3-hydroxyphenoxy) acetone. Product Category: Heterocyclic Organic Compound. CAS No. 92501-74-1. Molecular formula: C14H19NO4. Mole weight: 265.3. Product ID: ACM92501741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetylamino)-3-mercapto-3-methylbutanoic Acid | 2-(acetylamino)-3-mercapto-3-methylbutanoic acid is an amino acid derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-53-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H13NO3S, Molecular Weight: 191.25. US Biological Life Sciences. | Worldwide |
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