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| Product | Description | |
|---|---|---|
| 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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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, a lipid A precursor for Escherichia coli. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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. Alternative Names: 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. Grades: ≥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. Alternative Names: Galactopyranose, 2-(acetylamino)-2-deoxy-; Galactopyranose, 2-acetamido-2-deoxy-. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetylamino-3-(3,4-dichlorophenyl)acrylic acid | 2-Acetylamino-3-(3,4-dichlorophenyl)acrylic acid. CAS No. 14091-10-2. Product ID: ACM14091102. Molecular formula: C11H9Cl2NO3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(Acetylamino)-3-(4-bromophenyl)propanoic acid | 2-(Acetylamino)-3-(4-bromophenyl)propanoic acid. Alternative Names: 2-(Acetylamino)-3-(4-bromophenyl)propanoic acid;(S)-N-Acetyl-4-bromophenylalanine. CAS No. 171095-12-8. Purity: 96%. Product ID: ACM171095128. Molecular formula: C11H12BrNO3. Mole weight: 286.12. IUPAC Name: (2S)-2-acetamido-3-(4-bromophenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid | 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid. 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. CAS No. 126253-78-9. Purity: 96%. Product ID: ACM126253789. Molecular formula: C11H12BrNO3S. Mole weight: 318.2. IUPAC Name: 2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylamino-3-bromo-5-methylpyridine ,97% | 2-Acetylamino-3-bromo-5-methylpyridine ,97%. Alternative Names: 2-Acetylamino-3-bromo-5-methylpyridine, 142404-83-9, N-(3-Bromo-5-methyl-2-pyridinyl)acetylamide, Acetamide, N-(3-bromo-5-methyl-2-pyridinyl)-, ACMC-20ao62, SureCN7091347, AGN-PC-0043KW, 643483_ALDRICH, CTK0F0238, AG-D-83982, RP27809, KB-227256, FT-0687926, 2-ACETYLAMINO-3-BROMO-5-METHYLPYRIDINE&, N-(3-Bromo-5-methylpyridin-2-yl)acetamide;2-Acetylamino-3-bromo-5-methylpyridine. CAS No. 142404-83-9. Purity: 96%. Product ID: ACM142404839. Molecular formula: C8H9BrN2O. Mole weight: 229.08. IUPAC Name: N-(3-bromo-5-methylpyridin-2-yl)acetamide. Alfa Chemistry - ISO 9001:32057 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)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | 2-(Acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid. CAS No. 13130-43-3. Product ID: ACM13130433. Molecular formula: C11H13NO3S. Mole weight: 239.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetylamino)-4,5-dimethoxybenzoic acid | 2-(Acetylamino)-4,5-dimethoxybenzoic acid. Alternative Names: ZINC02656580, CID2120303, 145352-75-6. CAS No. 145352-75-6. Purity: 96%. Product ID: ACM145352756. Molecular formula: C11H13NO5. Mole weight: 238.216680 [g/mol]. IUPAC Name: 2-acetamido-4,5-dimethoxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE | 2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE. Alternative Names: 2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE. CAS No. 179555-37-4. Purity: 96%. Product ID: ACM179555374. Molecular formula: C9H12N2O. Mole weight: 164.20438. IUPAC Name: N-(4,5-dimethylpyridin-2-yl)acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetylamino)-4,5-dimethylthiophene-3-carboxylic acid | 2-(Acetylamino)-4,5-dimethylthiophene-3-carboxylic acid. Alternative Names: ZINC00303254, CID4743571, 13130-40-0. CAS No. 13130-40-0. Purity: 96%. Product ID: ACM13130400. Molecular formula: C9H11NO3S. Mole weight: 213.25. IUPAC Name: 2-acetamido-4,5-dimethylthiophene-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: CID87153, EINECS 241-540-9, 2-(Acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid, 17560-54-2. CAS No. 17560-54-2. Purity: 96%. Product ID: ACM17560542. Molecular formula: C9H9ClN2O5S. Mole weight: 292.696 g/mol. IUPAC Name: 2-acetamido-4-chloro-5-sulfamoylbenzoic acid. Alfa Chemistry - ISO 9001:32057 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 | 2-Acetylamino-5-bromo-3-methylpyridine. CAS No. 142404-81-7. Product ID: ACM142404817. Molecular formula: C8H9BrN2O. Mole weight: 229.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid. Alternative Names: 1160474-66-7, 2-(acetylamino)-5-bromo-3-thiophenecarboxylic acid, CTK4A9615, MolPort-009-194-471, acetylaminobromothiophenecarboxylicacid, 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. Purity: 96%. Product ID: ACM1160474667. Molecular formula: C7H6BrNO3S. Mole weight: 264.1. IUPAC Name: 2-acetamido-5-bromothiophene-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)benzenecarboxamide | 2-(acetylamino)benzenecarboxamide is an antifungal antibiotic isolated from Streptomyces aurantiogriseus NPO-101. Alternative Names: 2-(acetylamino)-benzamide; 2-(acetylamino)benzamide; 2'-carbamoyl-acetanilide; 2'-carbamoylacetanilide; NP 101A; NP-101A. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. | |
| 2-(Acetylamino)butanoic Acid-d5 | 2-(Acetylamino)butanoic Acid-d5 is an intermediate of Isotope labelled L-2-Aminobutyric Acid (A602930) Receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6D5NO3. US Biological Life Sciences. | Worldwide |
| 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine | 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine. 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. Purity: 96%. Product ID: ACM112913947. Molecular formula: C14H19FN2O2. Mole weight: 266.311263 [g/mol]. IUPAC Name: N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetylaminomethyl piperidine | 2-Acetylaminomethyl piperidine. Alternative Names: 2-Acetylaminomethyl piperidine. Grades: 95%. CAS No. 98998-26-6. Molecular formula: C8H16N2O. Mole weight: 156.22544. | |
| 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)phenyl β-D-glucopyranosiduronic acid, sodium salt | 2-(Acetylamino)phenyl β-D-glucopyranosiduronic acid, sodium salt. Alternative Names: 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. CAS No. 380430-61-5. Molecular formula: C14H20BNO3. Mole weight: 261.13g/mol. Purity: 98%. IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)C. InChI: 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). |  |
| 2-Acetylaminophenyl Boronic acid, pinacol ester | 2-Acetylaminophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 2-Acetylanthracene | 2-Acetylanthracene. Alternative Names: 2-ACETYLANTHRACENE;2-Acetylphenanthracene;1-(anthracen-2-yl)ethanone;1-(2-Anthracenyl)ethanone;1-(2-Anthracenyl)acetone, 1-(2-Anthracenyl)ethanone;1-(2-Anthracenyl)acetone;2-Acetylanthrene;2-anthryl methyl ketone. CAS No. 10210-32-9. Purity: 98%. Product ID: ACM10210329. Molecular formula: C16H12O. Mole weight: 220.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-acetylbenzenecarbonitrile | 2-acetylbenzenecarbonitrile is a useful research chemical. Alternative Names: 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. Alternative Names: 2-Acetylbenzimidazole;1-(1H-Benzimidazol-1-yl)ethanone. CAS No. 18773-95-0. Product ID: ACM18773950. Molecular formula: C9H8N2O. Mole weight: 160.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Acetylbenzothiophene | 2-Acetylbenzothiophene. Alternative Names: 2-Acetylbenzo[b]thiophene; 1-(1-benzothiophen-2-yl)ethanone. CAS No. 22720-75-8. Molecular formula: C10H8OS. Mole weight: 176.24g/mol. IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone. SMILES: CC(=O)C1=CC2=CC=CC=C2S1. InChI: InChI=1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3. | |
| 2-Acetyl-butanoic-d5 acid ethyl ester | 2-Acetyl-butanoic-d5 acid ethyl ester. Alternative Names: 2-Acetyl-butanoic-d5 Acid Ethyl Ester;Ethyl 2-Acetylbutanoate-d5;Ethyl 2-Ethylacetylacetate-d5;Ethyl 2-Ethyl-d5-3-ketobutyrate;Ethyl 2-Ethyl-d5-3-oxobutanoate;Ethyl 2-Ethyl-d5-3-oxobutyrate. CAS No. 141327-44-8. Product ID: ACM141327448. Molecular formula: C8H9D5O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Alternative Names: 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. CAS No. 781-73-7. Molecular formula: C15H12O. Mole weight: 208.25g/mol. Purity: 98%. IUPAC Name: 1-(9H-fluoren-2-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2. InChI: 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. | |
| 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-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-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-Acetyl-isonicotinic acid methyl ester | 2-Acetyl-isonicotinic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 138715-82-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO3, Molecular Weight: 179.17. US Biological Life Sciences. | Worldwide |
| 2-Acetylnaphthalene | 2-Acetylnaphthalene. Group: Biochemicals. Alternative Names: 2-Acetonaphthalene; 2-Naphthyl methyl ketone. Grades: Highly Purified. CAS No. 93-08-3. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Acetylnaphthalene 99+% (GC) | 2-Acetylnaphthalene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 93-08-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-octanoic Acid Methyl Ester | A reagent used in the preparation of agrochemicals and antimicrobial agents. Group: Biochemicals. Alternative Names: Methyl 2-Acetyloctanoate; Methyl 2-Hexylacetoacetate; Methyl 2-Hexylacetylacetonate; Methyl α-Hexylacetoacetate. Grades: Highly Purified. CAS No. 70203-04-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-10-undecenoic acid methyl ester | 2-(Acetyloxy)-10-undecenoic acid methyl ester. CAS No. 54986-41-3. Product ID: ACM54986413. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,2-Dibutyl Ester | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,2-Dibutyl Ester is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250) which is used as a plasticizer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2097561-44-7. Pack Sizes: 1mg. Molecular Formula: C16H26O8, Molecular Weight: 346.37. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,2-Dibutyl Ester-d18 | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,2-Dibutyl Ester-d18 is labelled 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,2-Dibutyl Ester (A165355) which is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250). 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250) is a plasticizer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H8D18O8, Molecular Weight: 364.48. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,3-Dibutyl Ester | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,3-Dibutyl Ester is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250) which is used as a plasticizer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2097561-45-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H26O8, Molecular Weight: 346.37. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,3-Dibutyl Ester-d18 | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,3-Dibutyl Ester-d18 is labelled 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1,3-Dibutyl Ester (A165360) which is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250). 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250)is a plasticizer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H8D18O8, Molecular Weight: 364.48. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-Butyl Ester | 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-butyl Ester is an analog of 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1-Butyl Ester (H952250) which is a plasticizer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H18O8, Molecular Weight: 290.27. US Biological Life Sciences. | Worldwide |
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