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| Product | Description | |
|---|---|---|
| 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 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-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-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 |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87153, EINECS 241-540-9, 2-(Acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid, 17560-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 17560-54-2. Molecular formula: C9H9ClN2O5S. Mole weight: 292.696 g/mol. Purity: 0.96. IUPACName: 2-acetamido-4-chloro-5-sulfamoylbenzoic acid. Density: 1.663g/cm³. Product ID: ACM17560542. Alfa Chemistry ISO 9001:2015 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-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-5-(tributylstannyl)thiazole | 2-Acetylamino-5-(tributylstannyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYLAMINO-5-(TRIBUTYLSTANNYL)THIAZOLE;2-ACETYLAMINO-5-(TRIBUTYLSTANNY)THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 446286-45-9. Molecular formula: C17H32N2OSSn. Mole weight: 431.22378. Product ID: ACM446286459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)BENZENECARBOXAMIDE | 2-(ACETYLAMINO)BENZENECARBOXAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Acetamidobenzamide, 2-Carbamoylacetanilide, 2-acetamido-benzamide, N-Acetylanthranilamide, 2-(Acetylamino)benzamide, 2-Acetylamino-benzamide, Benzamide, 2-(acetylamino)-, Oprea1_174567, NP 101A, MolPort-002-456-900, BRN 2210851, CID118553, ZINC00169264, Acetanilide, 2-carbamoyl- (6CI,8CI), LS-25187, 4-14-00-01042 (Beilstein Handbook Reference), 4T-0264, 33809-77-7, InChI=1/C9H10N2O2/c1-6(12)11-8-5-3-2-4-7(8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12. Product Category: Heterocyclic Organic Compound. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 2-acetamidobenzamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1C(=O)N. Density: 1.261g/cm³. Product ID: ACM33809777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Acetylamino)-N-methylacetamide-[d8] | 2-(Acetylamino)-N-methylacetamide-[d8]. Synonyms: N-Acetyl-d3-glycine-d2-N-methyl-d3-amide; 2-(Acetylamino)-N-methylacetamide-d8. Grade: 98% atom D. CAS No. 1219802-57-9. Molecular formula: C5H2D8N2O2. Mole weight: 138.2. | |
| 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-(Acetylamino)phenyl β-D-glucopyranosiduronic acid, sodium salt | 2-(Acetylamino)phenyl β-D-glucopyranosiduronic acid, sodium salt. Synonyms: 2-Hydroxyacetanilide glucuronide sodium salt; 2-HPAA-glcA sodium salt. CAS No. 2906685-92-3. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| 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-Acetylamino-thiazole-4-carboxylic acid | 2-Acetylamino-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nchembio.155-comp47, ZINC00368970, CID6949092, 50602-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 50602-38-5. Molecular formula: C6H6N2O3S. Mole weight: 186.19. Purity: 0.96. IUPACName: 2-acetamido-1,3-thiazole-4-carboxylate. Canonical SMILES: CC(=O)NC1=NC(=CS1)C(=O)O. Density: 1.581 g/cm³. Product ID: ACM50602385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylanthracene | 2-Acetylanthracene. Group: Biochemicals. Grades: Highly Purified. CAS No. 10210-32-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetylbenzaldehyde | 95%. Group: Derivatization reagents hplc. | |
| 2-Acetyl Benzene carbonitrile | 2-Acetyl Benzene carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 91054-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7NO, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| 2-Acetylbenzimidazole | 2-Acetylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetylbenzimidazole;1-(1H-Benzimidazol-1-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 18773-95-0. Molecular formula: C9H8N2O. Mole weight: 160.17. Product ID: ACM18773950. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1H-benzimidazol-2-yl)ethanone. | |
| 2-Acetylbenzofuran | 2-Acetylbenzofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 1646-26-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 2-Acetylbenzoic acid | 2-Acetylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 577-56-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 2-Acetylbenzoic Acid (3-Hydroxy-3-methylphthalide) | 2-Acetylbenzoic Acid (3-Hydroxy-3-methylphthalide). Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylphthalide. Grades: Highly Purified. CAS No. 577-56-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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