A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
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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.
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.
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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.
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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.
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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.
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.
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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.
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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-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.
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-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-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-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.
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.
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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-ACETYL-ISONICOTINONITRILE
2-ACETYL-ISONICOTINONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-ISONICOTINONITRILE;4-Pyridinecarbonitrile, 2-acetyl- (9CI);2-Acetyl-4-cyanopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 37398-49-5. Molecular formula: C8H6N2O. Mole weight: 146.14604. Purity: 0.96. IUPACName: 2-acetylpyridine-4-carbonitrile. Canonical SMILES: CC(=O)C1=NC=CC(=C1)C#N. Density: 1.19g/cm³. Product ID: ACM37398495. Alfa Chemistry ISO 9001:2015 Certified.
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.
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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'-Acetylneriifolin
2'-Acetylneriifolin is a cytotoxic cardenolide glycoside with possible cytotoxic activities against oral human epidermoid carcinoma (KB), human breast cancer cell (BC) and human small cells lung cancer (NCI-H187). Group: Biochemicals. Grades: Highly Purified. CAS No. 25633-33-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C32H48O9. 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.
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.
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.
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.
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.
2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-butyl Ester-d9 is labelled 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-butyl Ester (A165370) 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: C12H9D9O8, Molecular Weight: 299.32. US Biological Life Sciences.
2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-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: 5mg, 50mg. Molecular Formula: C12H18O8, Molecular Weight: 290.27. US Biological Life Sciences.
2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-butyl Ester-d9 is labelled 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-butyl Ester (A165365) 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: C12H9D9O8, Molecular Weight: 299.32. US Biological Life Sciences.
2- (Acetyloxy) -1-[3, 5-dimethoxy-4- (benzoyloxy) phenyl]ethanone is an intermediate in the synthesis of Hirsutidin Chloride (H356800), which is an anthocyanidin found in the Madagascar Periwinkle (Catharanthus Roseus). Hirsutidin Chloride can be used in the preparation of plant based compounds to lower LDL cholesterol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18O7, Molecular Weight: 358.34. US Biological Life Sciences.
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2-(Acetyloxy)-1-phenylethanone
2-(Acetyloxy)-1-phenylethanone. Group: Biochemicals. Alternative Names: 2-Acetoxyacetophenone; 2-hydroxyacetophenoneac etate; Acetic Acid 2-oxo-2-phenylethyl Ester; Benzoylmethyl acetate; NSC 9837; Phenacyl acetate; α-Acetoxyacetophenone; ω-Acetoxyacetophenone. Grades: Highly Purified. CAS No. 2243-35-8. Pack Sizes: 5g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences.
Worldwide
2-Acetyloxy-2,2-diphenyl-acetic acid
2-Acetyloxy-2,2-diphenyl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acetyloxy-2,2-diphenyl-acetic acid;O-ACETYL BENZYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 3808-00-2. Molecular formula: C16H14O4. Product ID: ACM3808002. Alfa Chemistry ISO 9001:2015 Certified.
2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. CAS No. 438246-24-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H24O5. US Biological Life Sciences.
2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H18Br2O3. US Biological Life Sciences.
2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24O3. US Biological Life Sciences.
Worldwide
2-(Acetyloxy)-3-methylbenzoic acid
2-(Acetyloxy)-3-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-3-METHYLBENZOIC ACID;2-(ACETYLOXY)-3-METHYLBENZOIC ACID;2-acetoxy-m-toluic acid;2-ACETOXY-3-METHYLBENZOIC ACID 96%. Product Category: Heterocyclic Organic Compound. CAS No. 4386-39-4. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: 2-acetyloxy-3-methylbenzoic acid. Canonical SMILES: CC1=CC=CC(=C1OC(=O)C)C(=O)O. Density: 1.245g/cm³. ECNumber: 224-499-1. Product ID: ACM4386394. Alfa Chemistry ISO 9001:2015 Certified.
2-(Acetyloxy)-3-nitrobenzoic Acid Methyl Ester
2-(Acetyloxy)-3-nitrobenzoic Acid Methyl Este is disubsituted benzoic acid derivative used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 22621-42-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H9NO6. US Biological Life Sciences.
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2-(Acetyloxy)-6-methylbenzoic acid
2-(Acetyloxy)-6-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetyloxy)-6-methylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 31490-86-5. Molecular formula: C10H10O4. Mole weight: 194.185. Purity: 0.96. IUPACName: 2-acetyloxy-6-methylbenzoic acid. Canonical SMILES: CC1=C(C(=CC=C1)OC(=O)C)C(=O)O. Product ID: ACM31490865. Alfa Chemistry ISO 9001:2015 Certified.
2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester is an intermediate in the synthesis of a novel nitric oxide-releasing aspirin, Nitro-aspirin inhibits MCF-7 breast cancer cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 175077-14-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14O5. US Biological Life Sciences.
Worldwide
2-(Acetyloxy)benzoic Acid 4-Methylphenyl Ester
2-(Acetyloxy)benzoic Acid 4-Methylphenyl Ester. Group: Biochemicals. Alternative Names: 4-Methylphenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 52602-10-5. Pack Sizes: 50mg. US Biological Life Sciences.
2-Acetylphenanthrene acts as a reagent in the synthetic preparation of anti-staphylococcal Celecoxib (C251000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 5960-69-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12O. US Biological Life Sciences.
Worldwide
2-Acetylphenanthrene
2-Acetylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYLPHENANTHRENE;1-(2-Phenanthryl)ethanone;Ethanone, 1-(2-phenanthrenyl)-;methyl 2-phenanthryl ketone;1-(phenanthren-2-yl)ethan-1-one;1-(phenanthren-2-yl)ethanone. Appearance: Solid. CAS No. 5960-69-0. Molecular formula: C16H12O. Mole weight: 220.27. Purity: 0.98. IUPACName: 1-phenanthren-2-ylethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2. Density: 1.164 g/cm³. ECNumber: 227-730-4. Product ID: ACM5960690. Alfa Chemistry ISO 9001:2015 Certified.
2-Acetylphenothiazine
ML 171is a NADPH oxidase 1 (NOX1) inhibitor. It can block NOX1-dependent ROS generation. Synonyms: 1-(10H-phenothiazin-2-yl)ethanone. Grades: ≥ 98 % by HPLC. CAS No. 6631-94-3. Molecular formula: C14H11NOS. Mole weight: 241.31.
2-Acetyl Phenothiazine
2-Acetylphenothiazine is a potent and selective NADPH oxidase 1 (NOX1) inhibitor that blocks NOX1-dependent ROS generation. 2-Acetylphenothiazine has been shown to inhibit SrcYF-induced invadopodia formation in human DLD1 colon cancer cells. Group: Biochemicals. Alternative Names: ML 171; 1-(10H-Phenothiazin-2-yl)ethanone; Methyl Phenothiazin-2-yl Ketone; 2-Acetyl-10H-phenothiazine; 2-Acetylphenothiazine; NSC 169669; NSC 57951. Grades: Highly Purified. CAS No. 6631-94-3. Pack Sizes: 25g. US Biological Life Sciences.