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| Product | Description | |
|---|---|---|
| 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-(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-(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-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-acetylbenzenecarbonitrile | 2-acetylbenzenecarbonitrile is a useful research chemical. Synonyms: Benzonitrile, acetyl-; 2-Acetyl-benzonitrile. Grades: 95 %. CAS No. 91054-33-0. Molecular formula: C9H7NO. Mole weight: 145.16. | |
| 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 |
| 2-Acetylbenzothiophene | 2-Acetylbenzothiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Acetylbenzo[b]thiophene; 1-(1-benzothiophen-2-yl)ethanone. CAS No. 22720-75-8. Product ID: 1-(1-benzothiophen-2-yl)ethanone. Molecular formula: 176.24g/mol. Mole weight: C10H8OS. CC(=O)C1=CC2=CC=CC=C2S1. InChI=1S/C10H8OS/c1-7 (11)10-6-8-4-2-3-5-9 (8)12-10/h2-6H, 1H3. SGSGCQGCVKWRNM-UHFFFAOYSA-N. | |
| 2-Acetylbenzothiophene | A novel anti-osteoporosis agent, by enhansing expression of the BMP-2 gene. Group: Biochemicals. Alternative Names: 1-Benzo[b]thien-2-yl-ethanone; Benzo[b]thien-2-yl Methyl Ketone; 1-(Benzo[b]thiophen-2-yl)ethan-1-one; 2-Acetylbenzo [b]thiophene. Grades: Highly Purified. CAS No. 22720-75-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Acetylbutanoic-d5 Acid Ethyl Ester | 2-Acetylbutanoic-d5 Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Acetylbutanoate-d5; Ethyl 2-Ethyl-d5-3-oxobutanoate; Ethyl 2-Ethyl-d5-3-oxobutyrate; Ethyl 2-Ethyl-d5-3-ketobutyrate;Ethyl 2-Ethylacetylacetate-d5. Grades: Highly Purified. CAS No. 141327-44-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Acetylbutyrolactone | An intermediate in the synthesis of 2,4-disubstituted pyridines. A fluorogenic reagent for the spectrofluorimetric determination of primary amines. Group: Biochemicals. Alternative Names: 3-Acetyldihydro-2(3H)-furanone; 3-Acetyldihydrofuran-2-one; α-Acetyl-γ-butyrolactone; α-Acetyl-γ-hydroxybutyric Acid γ-Lactone; 2-Oxo-3-acetyltetrahydrofuran; NSC 2019; α - (2-Hydroxyethyl) acetoacetic acid γ-lactone. Grades: Highly Purified. CAS No. 517-23-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetylbutyrolactone-13C4 | Isotope labelled ntermediate in the synthesis of 2,4-disubstituted pyridines. A fluorogenic reagent for the spectrofluorimetric determination of primary amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 84508-47-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C213C4H8O3. US Biological Life Sciences. | Worldwide |
| 2-Acetylbutyrolactone-3,3,4,4-d4 (3-Acetyl-4,4,5,5-tetradeutero-2-(3H)-furanone) | 2-Acetylbutyrolactone-3,3,4,4-d4 (3-Acetyl-4,4,5,5-tetradeutero-2-(3H)-furanone). Group: Biochemicals. Alternative Names: 3-Acetyl-4,4,5,5-tetradeutero-2-(3H)-furanone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Acetylcyclohexanone | 2-Acetylcyclohexanone is used in the synthesis of 1-(pyridyl)ethanol derivatives that can reduce keto-esters and ketones. Also used in the synthesis of phenothiazine derivatives that can inhibit protein farnesyltransferase molecules and some that show anti-proliferative activity. Group: Biochemicals. Alternative Names: 2-Acetylcyclohexanone; 2-Acetyl-1-cyclohexanone; 2-Acetylcyclohexanone; NSC 7713; α-Acetylcyclohexanone. Grades: Highly Purified. CAS No. 874-23-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetyl cyclohexanone | 2-Acetyl cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-23-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H12O2. US Biological Life Sciences. | Worldwide |
| 2-Acetyldimedone | 2-Acetyldimedone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetyldimedone | Reagent for the introduction of Dde group. Synonyms: Dde-OH2-Acetyl-5,5-dimethyl-cyclohexan-1,3-dione. Grades: ≥ 98% (GC). CAS No. 1755-15-3. Molecular formula: C10H14O3. Mole weight: 182.20. | |
| 2-Acetylfluorene | 2-Acetylfluorene. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 781-73-7. Product ID: 1-(9H-fluoren-2-yl)ethanone. Molecular formula: 208.25g/mol. Mole weight: C15H12O. CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2. InChI=1S/C15H12O/c1-10 (16)11-6-7-15-13 (8-11)9-12-4-2-3-5-14 (12)15/h2-8H, 9H2, 1H3. IBASEVZORZFIIH-UHFFFAOYSA-N. 98%. | |
| 2-Acetylfuran | 100g Pack Size. Group: Building Blocks, Furans. Formula: C6H6O2. CAS No. 1192-62-7. Prepack ID 14794858-100g. Molecular Weight 110.11. See USA prepack pricing. |  |
| 2-Acetylfuran | 2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime. 2-acetylfuran can be used in the synthesis of reagents with antiamoebic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Furyl methyl ketone. CAS No. 1192-62-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015912. |  |
| 2-Acetylfuran | 2-Acetylfuran is a widely used reagent in manufacturing pharmaceuticals and aroma compounds. Group: Biochemicals. Alternative Names: 1-(2-Furanyl)ethanone; 1-(2-Furanyl)ethanone; 1-(2-Furyl)ethanone; 2-Acetylfuran; 2-Furyl Methyl Ketone; 2-Furylethanone; Methyl 2-Furyl Ketone; NSC 4665; NSC 49133; α-Acetylfuran. Grades: Highly Purified. CAS No. 1192-62-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetylglutaric Acid Sodium Salt | 2-Acetylglutaric Acid is used to synthesize coumarin β-D-galactosides as novel fluorescent substrates for the detection of coliform bacteria in water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 10g. Molecular Formula: C7H8Na2O5, Molecular Weight: 218.11. US Biological Life Sciences. | Worldwide |
| 2-Acetylindane | 1-(2,3-Dihydro-1H-inden-2-yl)ethanone. CAS No. 33982-85-3. Product ID: 2-08235. Molecular formula: C11H12O. Mole weight: 160.22. |  |
| 2-Acetylindane-1,3-dione | 2-Acetylindane-1,3-dione. CAS No. 1133-72-8. Product ID: 1-01249. Purity: 0.97. | |
| 2-Acetylindole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 4264-35-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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