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| Product | Description | |
|---|---|---|
| 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. | 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'-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. | Worldwide |
| 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 |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 1-Butyl Ester-d9 | 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. | Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-Butyl Ester | 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. | Worldwide |
| 2-(Acetyloxy)-1,2,3-propanetricarboxylic Acid 2-Butyl Ester-d9 | 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. | Worldwide |
| 2- (Acetyloxy) -1-[3, 5-dimethoxy-4- (benzoyloxy) phenyl]ethanone | 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. | Worldwide |
| 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 | 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. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate | 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. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate | 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. | Worldwide |
| 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 3-(hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 3-(hydroxymethyl)phenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Chloromethyl)phenyl Ester | NO-Aspirin intermediate. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 410071-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester | 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. | Worldwide |
| 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro | 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L22C6, LS-16714, 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium dibromide, 50588-19-7, Ammonium, (5-alpha-androstan-3-beta,17-beta-ylene)bis(dimethyl(2-hydroxyethyl)-, dibromide, diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 50588-19-7. Molecular formula: C31H56Br2N2O4. Mole weight: 680.595 g/mol. Purity: 0.96. IUPACName: 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium;dibromide. Product ID: ACM50588197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine | 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine. Group: Biochemicals. Alternative Names: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinemethanol-2-acetate. Grades: Highly Purified. CAS No. 117977-19-2. Pack Sizes: 50mg. Molecular Formula: C13H19NO4, Molecular Weight: 253.29. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenanthrene | . CAS No. 5960-69-0. Product ID: 1-01508. Molecular formula: C16H12O. Mole weight: 220.27. Purity: 0.98. Properties: mp 144-145 °C. Source : |  |
| 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-Acetylphenanthrene | 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-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. | Worldwide |
| 2-Acetylphenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 2-Acetylphenylboronic acid | 2-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0161; TIMTEC-BB SBB000148; AKOS BRN-0165; 2-ACETYLBENZENEBORONIC ACID; 2-ACETYLPHENYLBORONIC ACID; Boronic acid, (2-acetylphenyl)- (9CI); 2-Acetylbenzenboronicacid; 2-Acetylphenylboronic. CAS No. 308103-40-4. Product ID: (2-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=CC=C1C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-4-2-3-5-8 (7)9 (11)12/h2-5, 11-12H, 1H3. ZKAOVABYLXQUTI-UHFFFAOYSA-N. 98%. |  |
| 2-Acetylphenylboronic Acid | 2-Acetylphenylboronic Acid is a reactant used in the synthesis of potent, selective phenylimidazole-based tissue factor/factor VIIa (FVIIa) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 308103-40-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H9BO3, Molecular Weight: 163.97. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenylboronic acid pinacol ester | 2-Acetylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 325141-75-1. Product ID: ACM325141751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylphloroglucinol monohydrate 99+% | 2-Acetylphloroglucinol monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpiperidine | 2-Acetylpiperidine. Group: Biochemicals. Alternative Names: 1-Piperidin-2-yl-ethanone Hydrochloride. Grades: Highly Purified. CAS No. 97073-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpiperidine Hydrochloride ≥95% (NMR) | 2-Acetylpiperidine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyrazine | 2-Acetylpyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22047-25-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyrazine FCC | 2-Acetylpyrazine FCC. Grades: FCC. CAS No. 22047-25-2. Product ID: 2-08581. Molecular formula: C6H6N2O. Mole weight: 122.12. Purity: 0.99. | |
| 2-Acetylpyridine | 2-Acetylpyridine is an aroma and flavour compound present in foods. Group: Biochemicals. Alternative Names: 1-(2-Pyridinyl)ethanone; 1-(2-Pyridinyl)ethanone; 1-(2-Pyridyl)-1-ethanone; 1-(Pyridin-2-yl)ethan-1-one; 2-Acetylpyridine; 2-Pyridyl methyl ketone; Methyl 2-pyridinyl Ketone; Methyl 2-Pyridyl Ketone; NSC 15043; Pyridin-2-yl Methyl Ketone; α-Acetylpyridine. Grades: Highly Purified. CAS No. 1122-62-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2-Acetylpyridine-13C2 | 2-Acetylpyridine-13C2 is a labelled analogue of 2-Acetylpyridine (A187595), an aroma and flavour compound present in foods. 2-Acetylpyridine-13C2 is also an intermediate in synthesizing 2-Acetyl-3,4,5,6-tetrahydropyridine-13C2 Hydrochloride (A188502), which is a labelled 2-Acetyl-3,4,5,6-tetrahydropyridine (A188500), the most important bread flavor component. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C513C2H7NO. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyridine-4-boronic acid pinacol ester | 2-Acetylpyridine-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 741709-58-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BNO3, Molecular Weight: 247.1. US Biological Life Sciences. | Worldwide |
| 2-Acetylpyrrole | 2-Acetylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-Pyrrol-2-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1072-83-9. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 98%+. IUPACName: 1-(1H-Pyrrol-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=CN1. Density: 1.1143 g/mL at 25 °C(lit.). Product ID: ACM1072839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylpyrrole | analytical standard. Group: Chemical class. | |
| 2-Acetylpyrrole, ReagentPlus(R) | 2-Acetylpyrrole, ReagentPlus(R). Group: Biochemicals. Alternative Names: 1-(1h-pyrrol-2-yl)ethanone. Grades: Highly Purified. CAS No. 1072-83-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 2-(Acetylsulfanyl)ethanesulfonic Acid | 2-(Acetylsulfanyl)ethanesulfonic Acid is an impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Synonyms: Ethanethioic acid S-(2-sulfoethyl) ester; Mesna Related CoMpound A; 2-(Acetylsulphanyl)ethanesulphonic acid. Grades: > 95%. CAS No. 69536-71-6. Molecular formula: C4H8O4S2. Mole weight: 184.23. | |
| 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thio-Achc-3, 4,4-Biphenylenebis(2-oxoethylenebis(2-acetylthioethyl)dimethylammonium) dibromide, Ammonium, (4,4-biphenylenebis(2-oxoethylene))bis((2-acetylthioethyl)dimethyl-, dibromide, AC1L2A09, LS-16864, 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 60872-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 60872-43-7. Molecular formula: C28H38Br2N2O4S2. Mole weight: 690.55 g/mol. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCSC(=O)C.[Br-].[Br-]. Product ID: ACM60872437. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3249682. | |
| 2'-Acetyltaxol | 2'-Acetyltaxol is a microtubule polymerization-inactive taxol analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 92950-40-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C49H53NO15, Molecular Weight: 895.94. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiazole | 2-Acetylthiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 24295-03-2. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiazole | 2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone. CAS No. 24295-03-2. Pack Sizes: 25 g; 50 g. Product ID: HY-Y0045. |  |
| 2-Acetylthioethane sulfonic Acid | 2-Acetylthioethane sulfonic Acid (Mesna EP Impurity C) is an impurity in the synthesis of Mesna (M225750), used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 69536-71-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H9ClO4S2, Molecular Weight: 220.69. US Biological Life Sciences. | Worldwide |
| 2-Acetylthioethane sulfonic acid sodium salt | 2-Acetylthioethane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Ethanethioic acid S-(2-sulfoethyl) ester sodium salt; Sodium 2- (S-acetylthio) ethanesulfonate. Grades: Highly Purified. CAS No. 76274-71-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H7NaO4S2. US Biological Life Sciences. | Worldwide |
| 2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an intermediate in drug synthesis, especially in studying and developing medications for the treatment of various cardiac diseases and diabetes. CAS No. 34044-34-3. Molecular formula: C18H26O11S. Mole weight: 450.46. | |
| 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl |A-D-Glucopyranoside Pentaacetate. Product Category: Heterocyclic Organic Compound. CAS No. 34044-34-4. Molecular formula: C18H26O11S. Mole weight: 450.457. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-acetylsulfanylethoxy)oxan-2-. Product ID: ACM34044344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylthioisobutyric acid | 2-Acetylthioisobutyric acid. Group: Biochemicals. Alternative Names: (2-Acetylthio)-2-methylpropanoic acid. Grades: Highly Purified. CAS No. 135937-96-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H10O3S. US Biological Life Sciences. | Worldwide |
| 2-Acetylthioisobutyric Acid ((2-Acetylthio)-2-methylpropanoic Acid) | 2-Acetylthioisobutyric Acid ((2-Acetylthio)-2-methylpropanoic Acid). Group: Biochemicals. Alternative Names: (2-Acetylthio)-2-methylpropanoic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiophene | 2-Acetylthiophene is used in the synthesis of organoboranes as well as chalcone derivatives as anti-inflammatories. Group: Biochemicals. Alternative Names: 1-(2-Thienyl)ethanone; 1-(2-Thienyl)-1-ethanone; 1-(2-Thienyl)ethanone; 1-(Thiophen-2-yl)ethanone; 2-Acetothienone; 2-Acetothiophene; 2-Acetylthiophene; 2-Thienyl methyl ketone; Methyl 2-thienyl ketone; NSC 2345; α-Acetylthiophene. Grades: Highly Purified. CAS No. 88-15-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetylthiophene | Acetylthiophene. CAS No. 88-15-3. |  Pennsylvania PA |
| 2-Acetylthiophene | 2-Acetylthiophene is used in the synthesis of organoboranes as well as chalcone derivatives as anti-inflammatories. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-thienyl ketone. Product Category: Thiophenes. Appearance: Yellow to brown liquid. CAS No. 88-15-3. Molecular formula: C6H6OS. Mole weight: 126.18. Density: 1.16. ECNumber: 201-804-6. Product ID: ACM88153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylthiophene, 98% | 2-Acetylthiophene, 98%. CAS No: 88-15-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Acetylthiophene O-methyloxime | 2-Acetylthiophene O-methyloxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-thienyl)-1-ethanone O-methyloxime, 114773-97-6, N-methoxy-1-thiophen-2-ylethanimine, ACMC-20ao5v, AC1LRT6D, 2-Acetylthiophene O-methyloxime, 2-AcetylthiopheneO-methylketoxime, CTK4A8894, AG-D-35265, MCULE-5897637247, Ethanone,1-(2-thienyl)-, O-methyloxime. Product Category: Heterocyclic Organic Compound. CAS No. 114773-97-6. Molecular formula: C7H9NOS. Mole weight: 155.217460 [g/mol]. Purity: 0.96. IUPACName: N-methoxy-1-thiophen-2-ylethanimine. Canonical SMILES: CC(=NOC)C1=CC=CS1. Density: 1.1g/cm³. Product ID: ACM114773976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acrylamide-2-Methylpropanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
| 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt | 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt;2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT;2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT;SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE;SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE;sodium 2-acrylamido-2-methylpropanesulphonate;sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate. Product Category: Polymer/Macromolecule. CAS No. 5165-97-9. Molecular formula: C7H12NNaO4S. Mole weight: 229.23. Density: 1.2055g/mL at 25°C(lit.). Product ID: ACM5165979. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acryloyldimethyltaurate. | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Group: Monomerspolymers. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25. Mole weight: C7H13NO4S. XHZPRMZZQOIPDS-UHFFFAOYSA-N. 96%. | |
| 2-Acrylamido-2-methyl Propanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
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