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| Product | Description | |
|---|---|---|
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. |  Worldwide |
| [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester | [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93232-37-2, AC1L45RW, (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate, 4-(acetylamino)phenyl 2-(acetyloxy)biphenyl-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 93232-37-2. Molecular formula: C23H19NO5. Mole weight: 389.4007. Purity: 0.96. IUPACName: (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=CC=C3OC(=O)C. Density: 1.26g/cm³. Product ID: ACM93232372. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[(2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-pentanone | It is a key intermediate in the synthesis of GalNAc phosphoramidite, featuring a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker. This compound is obtained through a peptide coupling reaction between GalNAc carboxylate and the tHP building block, followed by purification. It serves as a crucial precursor for the attachment of the phosphoramidite group, enabling the incorporation of GalNAc units into oligonucleotides for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Synonyms: 1-Pentanone, 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-; GalNAc-tHP linker; GalNAc-tHP conjugated intermediate; GalNAc-tHP precursor. CAS No. 1843261-47-1. Molecular formula: C45H56N2O14. Mole weight: 848.93. |  |
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Acetylamino-3-Methyl Adamantane | An analogue of Adamantane. Synonyms: N-(3-Methyltricyclo[3.3.1.13,7]dec-1-yl)acetamide; N-(3-Methyl-1-adamantyl)acetamide; 1-Acetamido-3-methyladamantane; 1-Methyl-3-acetamidoadamantane. Grade: > 95%. CAS No. 778-09-6. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| 1-(N-Acetylamino)-2-(4-chlorophenyl)-ethane | 1-(N-Acetylamino)-2-(4-chlorophenyl)-ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE;N-2-(4-CHLOROPHENYL)-ETHYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 88422-94-0. Molecular formula: C10H12ClNO. Mole weight: 197.66. Purity: 0.96. IUPACName: N-[2-(4-chlorophenyl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)Cl. Density: 1.142g/cm³. Product ID: ACM88422940. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL303598. | |
| (1R,4S)-rel-4-(Acetylamino)-2-cyclopentene-1-carboxylic Acid Methyl Ester | (1R,4S)-rel-4-(Acetylamino)-2-cyclopentene-1-carboxylic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-(+/-)-4-(Acetylamino)-2-Cyclopentene-1-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 61865-49-4. Molecular formula: C9H13NO3. Mole weight: 183.2. Purity: 0.96. IUPACName: methyl (1S,4R)-4-acetamidocyclopent-2-ene-1-carboxylate. Canonical SMILES: CC(=O)NC1CC(C=C1)C(=O)OC. Product ID: ACM61865494. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,4S)-rel-4-(Acetylamino)-2-cyclopentene-1-carboxylic Acid Methyl Ester | Carbovir intermediate. Group: Biochemicals. Alternative Names: cis-(+/-)-4-(Acetylamino)-2-Cyclopentene-1-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 61865-49-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide | 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide. Synonyms: Benzamide, 2-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octyl-. CAS No. 370866-06-1. Molecular formula: C23H36N2O7. Mole weight: 452.54. | |
| 2-(2-Bromo-acetylamino)-5-chloro-benzophenone | 2-(2-Bromo-acetylamino)-5-chloro-benzophenone. Group: Biochemicals. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide. Grades: Highly Purified. CAS No. 32580-26-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H11BrClNO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromo-acetylamino)-5-chloro-benzophenone (N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide) | 2-(2-Bromo-acetylamino)-5-chloro-benzophenone (N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide). Group: Biochemicals. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide. Grades: Highly Purified. CAS No. 32580-26-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009373;3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-, ETHYL ESTER;AKOS AU36-M217;AKOS B015594;2-(2-CHLORO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLP. Product Category: Heterocyclic Organic Compound. CAS No. 138098-81-4. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCl. Density: 1.302g/cm³. Product ID: ACM138098814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-CHLOROACETYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;ART-CHEM-BB B006577;AKOS BBS-00000833;AKOS B006577;1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-6-METHYL-, ETHYL ESTER;2-(2-CHL. Product Category: Heterocyclic Organic Compound. CAS No. 76981-87-8. Molecular formula: C14H18ClNO3S. Mole weight: 315.82. Purity: 0.96. IUPACName: ethyl (6R)-2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCl. Density: 1.291g/cm³. Product ID: ACM76981878. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER | [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER;CHEMBRDG-BB 9071203;METHYL (2-[(CHLOROACETYL)AMINO]-1,3-THIAZOL-5-YL)ACETATE;TIMTEC-BB SBB011914. Product Category: Heterocyclic Organic Compound. CAS No. 869951-10-0. Molecular formula: C8H9ClN2O3S. Mole weight: 248.69. Product ID: ACM869951100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid | 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid is an intermediate in the synthesis of metabolites of Folic Acid (F680300), a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 78168-20-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H21N7O7. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-N-(2-(2-aminoethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine | 2-Acetamido-2-deoxy-N-(2-(2-aminoethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine is meticulously designed for studying diverse afflictions afflicting humanity. Leveraging its distinct and intricate atomic arrangement and bioactive attributes, this extraordinary composition presents a momentous stride towards individualized pharmacotherapy and targeted pharmaceutical transport. Synonyms: N-(Amino-PEG2-acetylaminohexanoyl)-β-D-GlcNAc. Grade: ≥95%. Molecular formula: C20H38N4O9. Mole weight: 478.54. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-(2-(2-(fluorenylmethyloxycarbonylamino)ethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-(2-(2-(fluorenylmethyloxycarbonylamino)ethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine. Molecular formula: C41H54N4O11. Mole weight: 826.88. | |
| 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-Acetylaminobutanoic Acid | (+/-)-2-Acetylaminobutanoic Acid. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3-carboxypropyl. Grades: Highly Purified. CAS No. 114285-09-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (+/-)-2-Acetylaminobutanoic Acid-d3 | (+/-)-2-Acetylaminobutanoic Acid-d3. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3-carboxypropyl-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-(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-Furancarboxamide,N-[4-(acetylamino)phenyl]tetrahydro-(9ci) | 2-Furancarboxamide,N-[4-(acetylamino)phenyl]tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxamide,N-[4-(acetylamino)phenyl]tetrahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 600159-70-4. Molecular formula: C13H16N2O3. Product ID: ACM600159704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-(acetylamino)- | 2-Naphthalenesulfonicacid,6-(acetylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-acetamidonaphthalene-2-sulphonic acid;6-Acetamido-2-naphthalenesulfonic acid;6-Acetylamino-2-naphthalenesulfonicacid;6-ACETYLAMINONAPHTHALENE-2-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 68189-32-2. Molecular formula: C12H11NO4S. Mole weight: 265.28504. Product ID: ACM68189322. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-(Acetylamino)butanoic Acid-d3 | (2R)-2-(Acetylamino)butanoic Acid is a reactant used in the preparation of unnatural and rarely occurring N-acyl amino acids. Group: Biochemicals. Alternative Names: (R)-(+)-2-Acetamido-butyric Acid-d3; D-2-(Acetamido)butyric Acid-d3; NSC 203440-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S) -2- (Acetylamino) -4- (methylsulfinyl) butanoic Acid | (2S) -2- (Acetylamino) -4- (methylsulfinyl) butanoic Acid is used as an analyte in the biological study of monitoring methionine sulfoxide with stereospecific mechanism-based fluorescent sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 108646-71-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13NO4S, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
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