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| Product | Description | |
|---|---|---|
| 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-(benzoyloxy)-3-methoxyphenyl benzoate | Heterocyclic Organic Compound. CAS No. 126381-85-9. Molecular formula: C23H18O6. Mole weight: 390.3854. Purity: 0.96. IUPACName: 4-Acetyl-5-methoxy-1,3-phenylene dibenzoate. Density: 1.252g/cm³. Catalog: ACM126381859. |  |
| 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-5-hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one | Heterocyclic Organic Compound. CAS No. 109897-77-0. Catalog: ACM109897770. | |
| 2-Acetyl-5-iodo-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 2-acetyl-5-iodo-2H-indazole, 1174064-60-8, CTK4B0258, 1-(5-iodoindazol-2-yl)ethanone, MolPort-009-013-767, MAY00297, ZINC36047165, AG-D-39289, RP06688, Y7168. CAS No. 1174064-60-8. Molecular formula: C9H7IN2O. Mole weight: 286.069150 [g/mol]. Purity: 0.96. IUPACName: 1-(5-iodoindazol-2-yl)ethanone. Catalog: ACM1174064608. | |
| 2-Acetyl-5-methylfuran | Furans. Alternative Names: 5-Methyl-2-acetylfuran. 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.). Catalog: ACM1193799. | |
| 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-nitrothiophene O-methyl oxime | Heterocyclic Organic Compound. Alternative Names: Ethanone,1-(5-nitro-2-thienyl)-, O-methyloxime, 114774-06-0, ACMC-20dxxs, AGN-PC-00GJBM, CTK4A8895, AG-D-35266, 2-Acetyl-5-nitrothiophene O-methyl oxime, 98%, Ethanone, 1-(5-nitro-2-thienyl)-, O-methyloxime. CAS No. 114774-06-0. Molecular formula: C7H8N2O3S. Mole weight: 200.21. Purity: 0.96. IUPACName: N-methoxy-1-(5-nitrothiophen-2-yl)ethanimine. Canonical SMILES: CC(=NOC)C1=CC=C(S1)[N+](=O)[O-]. Density: 1.37g/cm³. Catalog: ACM114774060. | |
| 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 | 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 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-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 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-(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)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside; [(2R,3S,4S,5R,6R)-6-[[(3aR,4R,7R,7aR)-7-acetamido-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. 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: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate is a derivatizing agent in carbohydrate research. It's used in the synthesis of N-acetyllactosamine derivatives and other complex glycans. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate). CAS No. 171973-69-6. Molecular formula: C19H21Cl3N2O7. Mole weight: 495.74. | |
| 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-benzylidene-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-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: 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate; [(4aR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate; DTXSID10746907; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-1-O-(2,2,2-trichloroethanimidoyl)-D-galactopyranose. 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: Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 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-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. 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-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4-diyl diacetate; SCHEMBL18762921; 2-(Acetylamino)-2-deoxy-b-D-galactopyranosylamine 3,4,6-Triacetate; 2-(Acetylamino)-2-deoxy-|A-D-galactopyranosylamine 3,4,6-Triacetate; 2-deoxy-2-acetamido-3,4,6-tri-O-acetyl-beta-d-galactopyranosylamine. CAS No. 39541-22-5. Molecular formula: C14H22N2O8. Mole weight: 346.33. | |
| 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-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-[(4-bromophenyl)sulfanyl]-propanoic acid | Heterocyclic Organic Compound. 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, acetyl aminobromophenyl sulfanyl propanoicacid, 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. 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. Catalog: ACM126253789. | |
| 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-(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-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 | Heterocyclic Organic Compound. Alternative Names: 1160474-66-7, 2-(acetylamino)-5-bromo-3-thiophenecarboxylic acid, CTK4A9615, MolPort-009-194-471, acetylaminobromothiophene carboxylicacid, 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. Molecular formula: C7H6BrNO3S. Mole weight: 264.1. Purity: 0.96. IUPACName: 2-acetamido-5-bromothiophene-3-carboxylic acid. Canonical SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)O. Catalog: ACM1160474667. | |
| 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) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1809170-71-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H26N2O8S. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004097. Format: Neat. Shipping: Room Temperature. |  |
| 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 |
| 2-Acetyl aminoisonicotinic Acid | 2-Acetyl aminoisonicotinic Acid is a reactant in the preparation of nicotinic acid analogues as potent-hypoxia inducible factor (HIF)-1α inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 54221-95-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H8N2O3, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine | Heterocyclic Organic Compound. Alternative Names: 112913-94-7, N-((4-(4-Fluorobenzyl)morpholin-2-yl)methyl)acetamide, 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine, SureCN7370883, CTK8B6356, ANW-53330, AKOS015918415, RL00532, RP29496, AK-93582, BD228758, ST51054438, 2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine, A802699, I14-7784, N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]acetamide, N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]ethanamide. CAS No. 112913-94-7. Molecular formula: C14H19FN2O2. Mole weight: 266.311263 [g/mol]. Purity: 0.96. IUPACName: N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]acetamide. Catalog: ACM112913947. | |
| 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide | 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is an impurity of Lacosamide (L098500) which is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain and is a potent anticonvulsant (1,2,3). 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is also used as a reagent in the synthesis of novel N-acyl dehydroalanine derivatives which possess antioxidant properties showing a strong inhibitory effect on lipid peroxidation (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 86921-49-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -N- (phenylmethyl) propanamide | 2- (Acetylamino) -N- (phenylmethyl) propanamide, has shown to have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 93782-09-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O2, Molecular Weight: 220.27. US Biological Life Sciences. | Worldwide |
| 2-Acetylaminophenyl Boronic acid | 2-Acetylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 169760-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10BNO3, Molecular Weight: 178.98. US Biological Life Sciences. | Worldwide |
| 2-Acetylaminophenylboronic acid pinacol ester | 2-Acetylaminophenylboronic acid pinacol ester. Group: Salt. CAS No. 380430-61-5. Product ID: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.13g/mol. Mole weight: C14H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NC (=O)C. InChI=1S/C14H20BNO3/c1-10 (17)16-12-9-7-6-8-11 (12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3, (H, 16, 17). FTLANOKZIXLBML-UHFFFAOYSA-N. 98%. | |
| 2-Acetylaminophenyl Boronic acid, pinacol ester | 2-Acetylaminophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 2-Acetylanthracene | 2-Acetylanthracene. Group: Biochemicals. Grades: Highly Purified. CAS No. 10210-32-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetylanthracene | Heterocyclic Organic Compound. Alternative Names: 2-ACETYLANTHRACENE;2-Acetylphenanthracene;1-(anthracen-2-yl)ethanone;1-(2-Anthracenyl)ethanone;1-(2-Anthracenyl)acetone, 1-(2-Anthracenyl)ethanone;1-(2-Anthracenyl)acetone;2-Acetylanthrene;2-anthryl methyl ketone. CAS No. 10210-32-9. Molecular formula: C16H12O. Mole weight: 220.27. Appearance: Yellow Powder. Purity: 0.98. Density: 1.164 g/cm³. Catalog: ACM10210329. | |
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