Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 10-(acetylamino)- Decanoic acid | 10-(acetylamino)- Decanoic acid. CAS No. 105474-03-1. Molecular formula: C12H23NO3. Mole weight: 229.31592. Catalog: ACM105474031. |  |
| 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(2H)-Phthalazinone, 4-[[2-(acetylamino)-2-Deoxy-b-d-glucopyranosyl]oxy]-5(or 8)-amino-(9ci) | Heterocyclic Organic Compound. Alternative Names: Lum-nag, CID195591, 3-Aminophthalylhydrazido-N-acetyl-beta-glucosaminide, 128879-80-1. CAS No. 128879-80-1. Molecular formula: C16H20N4O7. Mole weight: 380.35. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(8-amino-4-oxo-3H-phthalazin-1-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Density: 1.77g/cm³. Catalog: ACM128879801. | |
| 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. Grades: > 95%. CAS No. 778-09-6. Molecular formula: C13H21NO. Mole weight: 207.32. |  |
| 1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate | Heterocyclic Organic Compound. CAS No. 122199-01-3. Catalog: ACM122199013. | |
| 1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, d ihydrochloride | Heterocyclic Organic Compound. CAS No. 104373-82-2. Catalog: ACM104373822. | |
| (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-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- [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-b-D-glucopyranosylamine | 2-Acetamido-2-deoxy-N- (2- (2-aminoethoxy) ethoxy) acetylaminohexanoyl-b-D-glucopyranosylamine, a pioneering pharmaceutical substance employed in the field of biomedicine, showcases an array of compendious therapeutic benefits for combatting an assortment of ailments such as cancer and infectious diseases. Facilitated by its idiosyncratic molecular configuration, this entity manifests exceptional prospects in the arena of targeted therapeutic administration and immunotherapy. Molecular formula: C20H38N4O9. Mole weight: 478.54. | |
| 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. Molecular formula: C20H38N4O9. Mole weight: 478.54. | |
| 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside | 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside is a biochemical agent primarily used in medical research for glycosylation studies. It can be applied in studying and developing biopharmaceutical drugs to treat genetic disorders like Congenital Disorders of Glycosylation. Synonyms: 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside; [(2R,3S,4S,5R,6R)-6-[[(3aR,4R,7R,7aR)-7-acetamido-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. CAS No. 352273-66-6. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester | 2-(Acetylamino)-2-[2-[2-nitro-3-(phenylmethoxy)phenyl]-2-oxoethyl]propanedioic Acid 1,3-Diethyl Ester is an UV degradation product of 3-Hydroxy Kynurenine (H943695), a metabolite of tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 224044-62-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26N2O9. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -2- [ [8- (acetyloxy) -3-quinolinyl] methyl] propanedioic Acid 1,3-Diethyl Ester | 2- (Acetylamino) -2- [ [8- (acetyloxy) -3-quinolinyl] methyl] propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of metal-ion chelating amino acid into proteins as a biophysical probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 1123191-91-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H24N2O7. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 121123-45-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H33NO6. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 638197-53-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H35NO6. US Biological Life Sciences. | Worldwide |
| 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose | 2-(Acetylamino)?-2-deoxy-3-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-4,?6-O-[(R)?-phenylmethylene]?-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, 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-?[ (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-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate is a derivatizing agent in carbohydrate research. It's used in the synthesis of N-acetyllactosamine derivatives and other complex glycans. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate). CAS No. 171973-69-6. Molecular formula: C19H21Cl3N2O7. Mole weight: 495.74. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose is a biomedical compound with extraordinary efficacy against bacterial infections. This compound, manifesting antimicrobial attributes, assumes the role of a fundamental scaffold in the synthesis of bespoke pharmaceutical agents that meticulously target specific diseases. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Acetate. Molecular formula: C17H21NO7. Mole weight: 351.35. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate; [(4aR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate; DTXSID10746907; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-1-O-(2,2,2-trichloroethanimidoyl)-D-galactopyranose. CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl Azide | β-gylcosyl azide derivative used in the preparation of biantennary N-linked glycoform of CD52. Synonyms: Galβ1-4GlcNAc Azide. CAS No. 187988-46-1. Molecular formula: C14H24N4O10. Mole weight: 480.36. | |
| 2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate | 2-(Acetylamino)-2-deoxy-β-D-galactopyranosylamine 3,4,6-Triacetate is used in the synthesis of 1-N-(L-aspart-4-oyl)glycosylamines and their analogs. Synonyms: [(2R,3R,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4-diyl diacetate; SCHEMBL18762921; 2-(Acetylamino)-2-deoxy-b-D-galactopyranosylamine 3,4,6-Triacetate; 2-(Acetylamino)-2-deoxy-|A-D-galactopyranosylamine 3,4,6-Triacetate; 2-deoxy-2-acetamido-3,4,6-tri-O-acetyl-beta-d-galactopyranosylamine. CAS No. 39541-22-5. Molecular formula: C14H22N2O8. Mole weight: 346.33. | |
| 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate | 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate is an intermediate in the synthesis of O- (2-Acetamido-2-deoxy-D-glucopyranosylidene) amino N-Phenylcarbamate (A157250), which is an inhibitor of O-GlcNAcase, hexosaminidase A, and hexosaminidase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 908353-02-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22N2O9. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine | 2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269489-98-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C31H38N2O6. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid | Heterocyclic Organic Compound. Alternative Names: DL-Cysteine, N-acetyl-S-(4-bromophenyl)-, 126253-78-9, 21462-47-5, ACMC-20dvv3, AGN-PC-00121B, CTK0C2161, MolPort-001-758-039, AKOS005072256, AG-A-32051, DA-0725, RP16444, N-acetyl-S-(4-bromophenyl)-L-cysteine, acetyl aminobromophenyl sulfanyl propanoicacid, KB-66912, KB-223576, 2-(Acetamido)-3-[(4-bromophenyl)thio]propanoic acid, 3-[(4-bromophenyl)sulfanyl]-2-acetamidopropanoic acid, 2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propionic acid, 2-(ACETYLAMINO)-3-[(4-BROMOPHENYL)SULFANYL]PROPANOIc acid. CAS No. 126253-78-9. Molecular formula: C11H12BrNO3S. Mole weight: 318.2. Purity: 0.96. IUPACName: 2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid. Canonical SMILES: CC(=O)NC(CSC1=CC=C(C=C1)Br)C(=O)O. Catalog: ACM126253789. | |
| 2-(Acetylamino)-3-mercapto-3-methylbutanoic Acid | 2-(acetylamino)-3-mercapto-3-methylbutanoic acid is an amino acid derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-53-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H13NO3S, Molecular Weight: 191.25. US Biological Life Sciences. | Worldwide |
| (+)-2-(Acetylamino)-3-mercaptopropionamide | Heterocyclic Organic Compound. CAS No. 10061-64-0. Catalog: ACM10061640. | |
| 2-Acetylamino-4-(chloromethyl)thiazole | 2-Acetylamino-4- (chloromethyl) thiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7460-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7ClN2OS, Molecular Weight: 190.65. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-4-chlorophenol | 2-Acetylamino-4-chlorophenol. Group: Biochemicals. Alternative Names: N- (5-Chloro-2-hydroxyphenyl) acetamide; 5'-Chloro-2'-hydroxy-acetanilide; 4-Chloro-2-acetamidophenol; NSC 26186. Grades: Highly Purified. CAS No. 26488-93-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-4-methylpyridine | 2-Acetylamino-4-methylpyridine is a chemical reagent used in the synthesis of potent inhibitors of Eimeria tenalla cGMP-dependant protein kinase as antiparasitic agents. Also used in the 1-pot synthesis of difluoromethyl-2-pyridone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 5327-32-2. Pack Sizes: 5g, 25g. Molecular Formula: C8H10N2O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-5-bromo-3-methylpyridine | 2-Acetylamino-5-bromo-3-methylpyridine. Group: Biochemicals. Alternative Names: N-(5-Bromo-3-methyl-2-pyridinyl)acetylamide. Grades: Highly Purified. CAS No. 142404-81-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-5-bromo-3-methylpyridine 98+% (HPLC) | 2-Acetylamino-5-bromo-3-methylpyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1160474-66-7, 2-(acetylamino)-5-bromo-3-thiophenecarboxylic acid, CTK4A9615, MolPort-009-194-471, acetylaminobromothiophene carboxylicacid, SBB102751, AKOS005072474, AG-L-20458, DD-0709, MCULE-9460258264, RP14863, AK-55772, KB-223583, FT-0680935, 2-Acetamido-5-bromothiophene-3-carboxylic acid, 5-bromo-2-acetamidothiophene-3-carboxylic acid, 2-(acetylamino)-5-bromothiophene-3-carboxylic acid, I04-3841. CAS No. 1160474-66-7. Molecular formula: C7H6BrNO3S. Mole weight: 264.1. Purity: 0.96. IUPACName: 2-acetamido-5-bromothiophene-3-carboxylic acid. Canonical SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)O. Catalog: ACM1160474667. | |
| 2-Acetylamino-5-bromo-6-methylpyridine | 2-Acetylamino-5-bromo-6-methylpuridine is used to prepare palladium-catalyzed cross-coupling reactions of pyridylboronic acids with heteroaryl halides. Group: Biochemicals. Grades: Highly Purified. CAS No. 142404-84-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H9BrN2O, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-5-bromopyridine | 2-Acetylamino-5-bromopyridine. Group: Biochemicals. Alternative Names: N-(5-Bromo-2-pyridinyl)-acetamide. Grades: Highly Purified. CAS No. 7169-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetylamino-5-bromopyridine 98+% (HPLC) | 2-Acetylamino-5-bromopyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-methylbenzenesulfonyl Chloride | 2-(Acetylamino)-5-methylbenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 116436-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClNO3S, Molecular Weight: 247.7. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester | 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 340291-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1809170-71-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H26N2O8S. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004097. Format: Neat. Shipping: Room Temperature. |  |
| 2-(acetylamino)benzenecarboxamide | 2-(acetylamino)benzenecarboxamide is an antifungal antibiotic isolated from Streptomyces aurantiogriseus NPO-101. Synonyms: 2-(acetylamino)-benzamide; 2-(acetylamino)benzamide; 2'-carbamoyl-acetanilide; 2'-carbamoylacetanilide; NP 101A; NP-101A. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. | |
| (+/-)-2-Acetylaminobutanoic acid | Heterocyclic Organic Compound. Alternative Names: (±)-2-Acetylaminobutanoic Acid;3-(Acetylamino)-3-carboxypropy;(3-(Acetylamino)-3-carboxypropyl). CAS No. 114285-09-5. Molecular formula: C6H11NO3. Mole weight: 145.157. Appearance: White Solid. Catalog: ACM114285095. | |
| (+/-)-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-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine | Heterocyclic Organic Compound. Alternative Names: 112913-94-7, N-((4-(4-Fluorobenzyl)morpholin-2-yl)methyl)acetamide, 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine, SureCN7370883, CTK8B6356, ANW-53330, AKOS015918415, RL00532, RP29496, AK-93582, BD228758, ST51054438, 2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine, A802699, I14-7784, N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]acetamide, N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]ethanamide. CAS No. 112913-94-7. Molecular formula: C14H19FN2O2. Mole weight: 266.311263 [g/mol]. Purity: 0.96. IUPACName: N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]acetamide. Catalog: ACM112913947. | |
| 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide | 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is an impurity of Lacosamide (L098500) which is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain and is a potent anticonvulsant (1,2,3). 2-(Acetylamino)-N-(phenylmethyl)-2-propenamide is also used as a reagent in the synthesis of novel N-acyl dehydroalanine derivatives which possess antioxidant properties showing a strong inhibitory effect on lipid peroxidation (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 86921-49-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -N- (phenylmethyl) propanamide | 2- (Acetylamino) -N- (phenylmethyl) propanamide, has shown to have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 93782-09-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O2, Molecular Weight: 220.27. US Biological Life Sciences. | Worldwide |
| 2-Acetylaminophenyl Boronic acid | 2-Acetylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 169760-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10BNO3, Molecular Weight: 178.98. US Biological Life Sciences. | Worldwide |
| 2-Acetylaminophenylboronic acid pinacol ester | 2-Acetylaminophenylboronic acid pinacol ester. Group: Salt. CAS No. 380430-61-5. Product ID: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.13g/mol. Mole weight: C14H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NC (=O)C. InChI=1S/C14H20BNO3/c1-10 (17)16-12-9-7-6-8-11 (12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3, (H, 16, 17). FTLANOKZIXLBML-UHFFFAOYSA-N. 98%. |  |
| 2-Acetylaminophenyl Boronic acid, pinacol ester | 2-Acetylaminophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-nitrophenyl 2-(acetylamino)-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 103614-82-0. Molecular formula: C14H17ClN2O8. Mole weight: 376.747. Catalog: ACM103614820. | |
| 2-Chloro-N- (4-[4- (2-chloro-acetylamino) -phenoxy]-phenyl) -acetamide | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N- (4-[4- (2-CHLORO-ACETYLAMINO) -PHENOXY]-PHENYL) -ACETAMIDE. CAS No. 10224-03-0. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.2. Purity: 0.96. IUPACName: 2-chloro-N-[4-[4-[ (2-chloroacetyl) amino]phenoxy]phenyl]acetamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCl)OC2=CC=C (C=C2)NC (=O)CCl. Catalog: ACM10224030. | |
| (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 |
| 3-[[2-(Acetylamino)-4-aminophenyl]azo]naphthalene-1,5-disulfonic acid | Heterocyclic Organic Compound. CAS No. 117-88-4. Molecular formula: C18H16N4O7S2. Mole weight: 464.472 g/mol. Catalog: ACM117884. | |
| 3-[2-(Acetylamino)benzoyl]-N-acetyl-L-alanine | Heterocyclic Organic Compound. CAS No. 1301-03-7. Catalog: ACM1301037. | |
| 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester | 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester α S) -3-Ethoxy-4-methoxy-α -[ (methylsulfonyl) methyl]-N-[ (1S) -1-phenylethyl]-benzenemethanamine which 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. 144841-10-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO5. US Biological Life Sciences. | Worldwide |
| 3'-Acetylamino-2'-Hydroxyacetophenone | Heterocyclic Organic Compound. Alternative Names: N-(3-Acetyl-2-hydroxyphenyl)acetamide, 103205-33-0, SureCN909725, AGN-PC-00NS3Z, CTK8C4694, MolPort-022-378-100, ANW-72817, AKOS015890752, AK-88037, Acetamide, N-(3-acetyl-2-hydroxyphenyl)-, KB-258148, I01-7948. CAS No. 103205-33-0. Molecular formula: C9H9NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetyl-2-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)C1=C(C(=CC=C1)NC(=O)C)O. Catalog: ACM103205330. | |
| 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester | 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 184151-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
| 3-Acetylamino-3,4-dihydro-2-H-quinoline-1-carboxylic acid tert-butylester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-acetamido-3,4-dihydroquinoline-1(2H)-carboxylate, CTK4B4873, AKOS015994905, AG-L-19667, AK-48777, 1259224-07-1. CAS No. 1259224-07-1. Molecular formula: C16H22N2O3. Mole weight: 290.357480 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-acetamido-3,4-dihydro-2H-quinoline-1-carboxylate. Catalog: ACM1259224071. | |
| 3-(Acetylamino)-3-(4-nitrophenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(ACETYLAMINO)-3-(4-NITROPHENYL)PROPANOIC ACID;3-ACETYLAMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID;3-Acetamido-3-(4-nitrophenyl)propanoic acid. CAS No. 100061-23-2. Molecular formula: C11H12N2O5. Mole weight: 252.22. Catalog: ACM100061232. | |
| 3-Acetylamino-adamantane-1-carboxylic acid | 3-Acetylamino-adamantane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6240-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19NO3, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ [ [ [ [ (Acetylamino) carbonyl] amino] carbonyl] amino] carbonyl] amino] sulfonyl] -2-thiophenecarboxylic Acid Methyl Ester | 3- [ [ [ [ [ [ [ (Acetylamino) carbonyl] amino] carbonyl] amino] carbonyl] amino] sulfonyl] -2-thiophenecarboxylic Acid Methyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 171628-01-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12N4O8S2, Molecular Weight: 392.36. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
