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| Product | Description | |
|---|---|---|
| 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-METHYL-3-OXO-PENTANOIC ACID METHYL | 2-ACETYL-4-METHYL-3-OXO-PENTANOIC ACID METHYL. Product ID: ACMA00008483. Alfa Chemistry - ISO 9001:32057 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-methylpyridine | 2-Acetyl-4-methylpyridine. Alternative Names: 2-Acetyl-4-picoline. CAS No. 59576-26-0. Purity: >98.0%. Product ID: FFC-AR-59576260. Molecular formula: C8H9NO. Mole weight: 135.16. IUPAC Name: 1-(4-methyl-2-pyridinyl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methylsalicylicacid | 2-Acetyl-4-methylsalicylicacid. CAS No. 14504-07-5. Product ID: ACM14504075. Alfa Chemistry - ISO 9001:32057 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-5,6,7,8-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-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 ≥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(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. Alternative Names: 1-(6-Bromonaphthalen-2-yl)ethanone;(6-bromo-2-naphthalenyl)ethanone. CAS No. 1590-25-6. Product ID: ACM1590256. Molecular formula: C12H9BrO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2-Acetyl-6-methylpyridine. Alternative Names: 1-(6-Methylpyridin-2-yl)ethanone. CAS No. 6940-57-4. Purity: >98.0%. Product ID: FFC-AR-6940574. Molecular formula: C8H9NO. Mole weight: 135.16. IUPAC Name: 1-(6-methyl-2-pyridinyl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 34172-50-4. Molecular formula: C15H11BrO. Mole weight: 287.15g/mol. IUPAC Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br. InChI: 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. |  |
| 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-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'-Acetylacteoside | 2'-Acetylacteoside (2'-AA) is a natural compound with oral activity and blood-brain barrier permeability. 2'-Acetylacteosideexhibits MAO - B inhibitory activity (IC50 = 17.71 μM, Ki = 13.81 μM). 2'-Acetylacteoside downregulates the expression of RANK, TRAF6, NF - κB, NFATc1 and IKKβ, disrupts the RANKL/RANK interaction, blocks downstream signaling pathways, and increases the level of phosphorylated Akt. 2'-Acetylacteoside possesses potent anti-osteoclastogenic, anti-bone resorptive, pro-neurogenic, neuroprotective and antioxidant activities. 2'-Acetylacteoside can be used in the research of osteoporosis, ischemic stroke and Parkinson's disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2'-AA. CAS No. 94492-24-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0026. |  |
| 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-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, 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, 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-3-(3,4-dichlorophenyl)acrylic acid | 2-Acetylamino-3-(3,4-dichlorophenyl)acrylic acid. CAS No. 14091-10-2. Product ID: ACM14091102. Molecular formula: C11H9Cl2NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetylamino)-3-(4-bromophenyl)propanoic acid | 2-(Acetylamino)-3-(4-bromophenyl)propanoic acid. Alternative Names: 2-(Acetylamino)-3-(4-bromophenyl)propanoic acid;(S)-N-Acetyl-4-bromophenylalanine. CAS No. 171095-12-8. Purity: 96%. Product ID: ACM171095128. Molecular formula: C11H12BrNO3. Mole weight: 286.12. IUPAC Name: (2S)-2-acetamido-3-(4-bromophenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid | 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid. 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. CAS No. 126253-78-9. Purity: 96%. Product ID: ACM126253789. Molecular formula: C11H12BrNO3S. Mole weight: 318.2. IUPAC Name: 2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylamino-3-bromo-5-methylpyridine ,97% | 2-Acetylamino-3-bromo-5-methylpyridine ,97%. Alternative Names: 2-Acetylamino-3-bromo-5-methylpyridine, 142404-83-9, N-(3-Bromo-5-methyl-2-pyridinyl)acetylamide, Acetamide, N-(3-bromo-5-methyl-2-pyridinyl)-, ACMC-20ao62, SureCN7091347, AGN-PC-0043KW, 643483_ALDRICH, CTK0F0238, AG-D-83982, RP27809, KB-227256, FT-0687926, 2-ACETYLAMINO-3-BROMO-5-METHYLPYRIDINE&, N-(3-Bromo-5-methylpyridin-2-yl)acetamide;2-Acetylamino-3-bromo-5-methylpyridine. CAS No. 142404-83-9. Purity: 96%. Product ID: ACM142404839. Molecular formula: C8H9BrN2O. Mole weight: 229.08. IUPAC Name: N-(3-bromo-5-methylpyridin-2-yl)acetamide. Alfa Chemistry - ISO 9001:32057 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 |
| 2-(Acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | 2-(Acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid. CAS No. 13130-43-3. Product ID: ACM13130433. Molecular formula: C11H13NO3S. Mole weight: 239.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetylamino)-4,5-dimethoxybenzoic acid | 2-(Acetylamino)-4,5-dimethoxybenzoic acid. Alternative Names: ZINC02656580, CID2120303, 145352-75-6. CAS No. 145352-75-6. Purity: 96%. Product ID: ACM145352756. Molecular formula: C11H13NO5. Mole weight: 238.216680 [g/mol]. IUPAC Name: 2-acetamido-4,5-dimethoxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE | 2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE. Alternative Names: 2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE. CAS No. 179555-37-4. Purity: 96%. Product ID: ACM179555374. Molecular formula: C9H12N2O. Mole weight: 164.20438. IUPAC Name: N-(4,5-dimethylpyridin-2-yl)acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetylamino)-4,5-dimethylthiophene-3-carboxylic acid | 2-(Acetylamino)-4,5-dimethylthiophene-3-carboxylic acid. Alternative Names: ZINC00303254, CID4743571, 13130-40-0. CAS No. 13130-40-0. Purity: 96%. Product ID: ACM13130400. Molecular formula: C9H11NO3S. Mole weight: 213.25. IUPAC Name: 2-acetamido-4,5-dimethylthiophene-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylamino-4-(chloromethyl)thiazole | 2-Acetylamino-4- (chloromethyl) thiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7460-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7ClN2OS, Molecular Weight: 190.65. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-4-chlorophenol | 2-Acetylamino-4-chlorophenol. Group: Biochemicals. Alternative Names: N- (5-Chloro-2-hydroxyphenyl) acetamide; 5'-Chloro-2'-hydroxy-acetanilide; 4-Chloro-2-acetamidophenol; NSC 26186. Grades: Highly Purified. CAS No. 26488-93-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-4-methylpyridine | 2-Acetylamino-4-methylpyridine is a chemical reagent used in the synthesis of potent inhibitors of Eimeria tenalla cGMP-dependant protein kinase as antiparasitic agents. Also used in the 1-pot synthesis of difluoromethyl-2-pyridone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 5327-32-2. Pack Sizes: 5g, 25g. Molecular Formula: C8H10N2O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-(aminosulfonyl)-4-chlorobenzoic acid | 2-(Acetylamino)-5-(aminosulfonyl)-4-chlorobenzoic acid. Alternative Names: CID87153, EINECS 241-540-9, 2-(Acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid, 17560-54-2. CAS No. 17560-54-2. Purity: 96%. Product ID: ACM17560542. Molecular formula: C9H9ClN2O5S. Mole weight: 292.696 g/mol. IUPAC Name: 2-acetamido-4-chloro-5-sulfamoylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylamino-5-bromo-3-methylpyridine | 2-Acetylamino-5-bromo-3-methylpyridine. CAS No. 142404-81-7. Product ID: ACM142404817. Molecular formula: C8H9BrN2O. Mole weight: 229.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylamino-5-bromo-3-methylpyridine | 2-Acetylamino-5-bromo-3-methylpyridine. Group: Biochemicals. Alternative Names: N-(5-Bromo-3-methyl-2-pyridinyl)acetylamide. Grades: Highly Purified. CAS No. 142404-81-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-5-bromo-3-methylpyridine 98+% (HPLC) | 2-Acetylamino-5-bromo-3-methylpyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid | 2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid. Alternative Names: 1160474-66-7, 2-(acetylamino)-5-bromo-3-thiophenecarboxylic acid, CTK4A9615, MolPort-009-194-471, acetylaminobromothiophenecarboxylicacid, SBB102751, AKOS005072474, AG-L-20458, DD-0709, MCULE-9460258264, RP14863, AK-55772, KB-223583, FT-0680935, 2-Acetamido-5-bromothiophene-3-carboxylic acid, 5-bromo-2-acetamidothiophene-3-carboxylic acid, 2-(acetylamino)-5-bromothiophene-3-carboxylic acid, I04-3841. CAS No. 1160474-66-7. Purity: 96%. Product ID: ACM1160474667. Molecular formula: C7H6BrNO3S. Mole weight: 264.1. IUPAC Name: 2-acetamido-5-bromothiophene-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylamino-5-bromo-6-methylpyridine | 2-Acetylamino-5-bromo-6-methylpuridine is used to prepare palladium-catalyzed cross-coupling reactions of pyridylboronic acids with heteroaryl halides. Group: Biochemicals. Grades: Highly Purified. CAS No. 142404-84-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H9BrN2O, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-5-bromopyridine | 2-Acetylamino-5-bromopyridine. Group: Biochemicals. Alternative Names: N-(5-Bromo-2-pyridinyl)-acetamide. Grades: Highly Purified. CAS No. 7169-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-5-bromopyridine 98+% (HPLC) | 2-Acetylamino-5-bromopyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-methylbenzenesulfonyl Chloride | 2-(Acetylamino)-5-methylbenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 116436-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClNO3S, Molecular Weight: 247.7. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester | 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 340291-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(acetylamino)benzenecarboxamide | 2-(acetylamino)benzenecarboxamide is an antifungal antibiotic isolated from Streptomyces aurantiogriseus NPO-101. Synonyms: 2-(acetylamino)-benzamide; 2-(acetylamino)benzamide; 2'-carbamoyl-acetanilide; 2'-carbamoylacetanilide; NP 101A; NP-101A. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. | |
| 2-(Acetylamino)butanoic Acid-d5 | 2-(Acetylamino)butanoic Acid-d5 is an intermediate of Isotope labelled L-2-Aminobutyric Acid (A602930) Receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6D5NO3. US Biological Life Sciences. | Worldwide |
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