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 | |
|---|---|---|
| 2,3-dichloro-5,6-dimethylpyrazine | 2,3-dichloro-5,6-dimethylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 32493-79-1. Molecular formula: C6H6Cl2N2. Mole weight: 177. Purity: 0.97. Product ID: ACM32493791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dimethyl-5-Vinylpyrazine | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Grades: > 95%. CAS No. 160818-30-4. Molecular formula: C8H10N2. Mole weight: 134.18. |  |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine. CAS No. 123-32-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0167. Molecular formula: C6H8N2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,5-Dimethylpyrazine; CDC10-0167; 123-32-0; C6H8N2; 204-618-3; MFCD00006147; 123-32-0. Grade: Fragrance grade. Purity: ≥98%, FG. Color: Clear colorless to pale yellow. EC Number: 204-618-3. Physical State: Liquid. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Quality Level: 400. Storage: Inert atmosphere,Room Temperature. Application: flavors and fragrances. Boiling Point: 155 °C (lit.). Melting Point: 15°C. Density: 0.99 g/mL at 25 °C (lit.). Product Description: 2,5-Dimethylpyrazine is a pyrazine compound that is mainly formed in food products such as cooked rice or roasted peanuts due to the Maillard reaction between sugars and proteins during cooking or roasting process. |  |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine is used as a reagent in the synthesis of bone-targeted proteasome inhibitors for multiple myeloma (MM). 2,5-Dimethylpyrazine is also used in the preparation of 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340); a degredation product of Clavulanic Acid (C563750) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-32-0. Pack Sizes: 5g, 25g. Molecular Formula: C6H8N2. US Biological Life Sciences. |  Worldwide |
| 2,5-Pyrazinedipropanoic Acid Dimethyl Ester | 2,5-Pyrazinedipropanoic Acid Dimethyl Ester is used in the study of pharmacological effect an chemical composition of the organic acid of Radix ranunculus ternati which has an anti-tuberculosis effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 77479-01-7. Pack Sizes: 250mg, 1g. Molecular Formula: C12H16N2O4, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl pyrazine | 2,6-Dimethyl pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-50-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-3- (dimethylamino) pyrazine | 2-Amino-3- (dimethylamino) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89488-74-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H10N4, Molecular Weight: 138.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Butyl-3,5-(and 3,6)-dimethyl pyrazine | 2-Butyl-3,5-(and 3,6)-dimethyl pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL-3,5-(AND 3,6)-DIMETHYL PYRAZINE;Pyrazine, 2-butyl-3,?-dimethyl-;3,5/3,6-Dimethyl-2-isobutylpyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 72797-18-3. Molecular formula: C20H32N4. Mole weight: 328.49. Product ID: ACM72797183. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Butyl-3,5(6)-dimethylpyrazine. | |
| 2-chloro-3,5-dimethylpyrazine | 2-chloro-3,5-dimethylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Colourless liquid. CAS No. 38557-72-1. Molecular formula: C6H7ClN2. Mole weight: 142.6. Purity: 0.97. Product ID: ACM38557721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ethyl-3,5-dimethylpyrazine | Synonyms: Pyrazine, 2-ethyl-3,5-dimethyl-; 2,6-Dimethyl-3-ethylpyrazine; 3,5-Dimethyl-2-ethylpyrazine; 3-Ethyl-2,6-dimethylpyrazine. Grades: 95%. CAS No. 13925-07-0. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2-Ethyl-3,6-dimethylpyrazine | 2-Ethyl-3,6-dimethylpyrazine, a flavoring constituent prevalently utilized in the food domain, exudes a roasted, nutty relish, and is frequently detected in baked items, meaty comestibles, and piquant munchies. Furthermore, its potential as an antioxidizing and anti-inflammatory agent in treating sundry diseases has captivated scientific examination. Synonyms: Pyrazine, 3-ethyl-2,5-dimethyl-; 2,5-dimethyl-3-ethylpyrazine. Grades: 98%. CAS No. 13360-65-1. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2-Pyrazinecarboxamide,N,N-dimethyl- | 2-Pyrazinecarboxamide,N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazine der., AIDS070618, MolPort-004-767-984, N,N-Dimethyl 2-pyrazinecarboxamide, AIDS-070618, N,N-Dimethylpyrazin-2-ylcarboxamide, CID470905, ZINC06426129, T6138816, 32743-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 32743-27-4. Molecular formula: C7H9N3O. Mole weight: 151.165860 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethylpyrazine-2-carboxamide. Canonical SMILES: CN(C)C(=O)C1=NC=CN=C1. Product ID: ACM32743274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-2-ethylpyrazine (2-Ethyl-3,5-dimethyl-pyrazine) | 3,5-Dimethyl-2-ethylpyrazine (2-Ethyl-3,5-dimethyl-pyrazine). Group: Biochemicals. Alternative Names: 2-Ethyl-3,5-dimethyl-pyrazine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-2-ethylpyrazine-d6 (2-Ethyl-3,5-dimethyl-pyrazine-d6) | 3,5-Dimethyl-2-ethylpyrazine-d6 (2-Ethyl-3,5-dimethyl-pyrazine-d6). Group: Biochemicals. Alternative Names: 2-Ethyl-3,5-dimethyl-pyrazine-d6. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3,6-dimethylpyrazine-2,5-diol | 3,6-dimethylpyrazine-2,5-diol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-White Powder. CAS No. 89532-72-9. Molecular formula: C6H8N2O2. Mole weight: 140.1. Purity: 0.97. Product ID: ACM89532729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dimethylpyrazine-2-carbonitrile | 3,6-dimethylpyrazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 2435-47-4. Molecular formula: C7H7N3. Mole weight: 133.1. Purity: 0.97. Product ID: ACM2435474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dimethylpyrazine-2-carboxylic acid | 3,6-dimethylpyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 2435-46-3. Molecular formula: C7H8N2O2. Mole weight: 152.1. Purity: 0.97. Product ID: ACM2435463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-chloro-2,5-dimethylpyrazine | 3-chloro-2,5-dimethylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Colourless liquid. CAS No. 95-89-6. Molecular formula: C6H7ClN2. Mole weight: 142.6. Purity: 0.97. Product ID: ACM95896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9ci) | 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 781648-47-3. Molecular formula: C8H10N2O3S. Product ID: ACM781648473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-iodo-2,5-dimethylpyrazine | 3-iodo-2,5-dimethylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown Powder. CAS No. 59021-15-7. Molecular formula: C6H7IN2. Mole weight: 234. Purity: 0.97. Product ID: ACM59021157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-4,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine | 4,5,6,7-Tetrahydro-4,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00MZIF, CTK5I0062, AG-I-00335, [1,2,5]Oxadiazolo[3,4-b]pyrazine, 4,5,6,7-tetrahydro-4,7-dimethyl-, 4,5,6,7-TETRAHYDRO-4,7-DIMETHYL- [1,2,5]OXADIAZOLO[3,4-B]PYRAZINE, 98778-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 98778-07-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 4,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine. Product ID: ACM98778075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-dimethyl-2,3-dihydropyrazine | 5,6-dimethyl-2,3-dihydropyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown oil. CAS No. 15986-92-2. Molecular formula: C6H10N2. Mole weight: 110.1. Purity: 0.97. Product ID: ACM15986922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE | 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007420, 399639_ALDRICH, 2,3-Dicyano-5,6-dimethylpyrazine, NSC172775, ZINC00106683, 5,6-Dimethyl-2,3-pyrazinedicarbonitrile, ST5213318, SR-01000637273-1, 40227-17-6. Product Category: Heterocyclic Organic Compound. CAS No. 40227-17-6. Molecular formula: C8H6N4. Mole weight: 158.16. Purity: 0.96. IUPACName: 5,6-dimethylpyrazine-2,3-dicarbonitrile. Canonical SMILES: CC1=NC(=C(N=C1C)C#N)C#N. Density: 1.23g/cm³. Product ID: ACM40227176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2,3-dimethylpyrazine | 5-Bromo-2,3-dimethylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Colourless Oil. CAS No. 111454-68-3. Molecular formula: C6H7BrN2. Mole weight: 187. Purity: 0.97. Product ID: ACM111454683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-chloro-2,3-dimethylpyrazine | 5-chloro-2,3-dimethylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Lightyellow liquid. CAS No. 59489-32-6. Molecular formula: C6H7ClN2. Mole weight: 142.6. Purity: 0.97. Product ID: ACM59489326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)pyrazine-2-carboxylic acid | 6-(Dimethylamino)pyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 40262-53-1. Molecular formula: C7H9N3O2. Mole weight: 167.2. Purity: 0.97. Product ID: ACM40262531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-2,3 Pyrazine | Dimethyl-2,3 Pyrazine. CAS No. 5910-89-4. FEMA No. 3271. Kosher: Y. VIGON Item # 504547. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dimethyl-2,5 Pyrazine | Dimethyl-2,5 Pyrazine. CAS No. 123-32-0. FEMA No. 3272. Kosher: Y. VIGON Item # 500807. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dimethyl-2,6 Pyrazine | Dimethyl-2,6 Pyrazine. CAS No. 108-50-9. FEMA No. 3273. Kosher: Y. VIGON Item # 504546. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Furo[3,4-b]pyrazine-1(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (4aR,7aS)-rel- | Furo[3,4-b]pyrazine-1(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (4aR,7aS)-rel-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1314393-75-3. Molecular Formula: C11H20N2O3. Mole Weight: 228.29. Catalog: APB1314393753. |  |
| N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide | N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-274-0, N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide, 83898-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 83898-62-8. Molecular formula: C16H20Cl2N4O2. Mole weight: 371.261600 [g/mol]. Purity: 0.96. IUPACName: N-(2,6-dichlorophenyl)-2-(3,3-dimethyl-1-oxo-5,6,8,8a-tetrahydro-2H-imidazo[1,5-a]pyrazin-7-yl)acetamide. Canonical SMILES: CC1(NC(=O)C2N1CCN(C2)CC(=O)NC3=C(C=CC=C3Cl)Cl)C. Density: 1.41g/cm³. ECNumber: 281-274-0. Product ID: ACM83898628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,2,3-dimethyl-5-(1-methylbutyl)-(9ci) | Pyrazine,2,3-dimethyl-5-(1-methylbutyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00858, 2,3-DIMETHYL-5-(1-METHYLBUTYL)PYRAZINE, 75492-04-5, CTK5E1624, Pyrazine,2,3-dimethyl-5-(1-methylbutyl)-, Pyrazine, 2,3-dimethyl-5-(1-methylbutyl)- (9CI);2,3-DIMETHYL-5-(1-METHYLBUTYL)PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-04-5. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-pentan-2-ylpyrazine. Canonical SMILES: CCCC(C)C1=CN=C(C(=N1)C)C. Product ID: ACM75492045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,2-hexyl-3,5-dimethyl- | Pyrazine,2-hexyl-3,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXYL-3,5-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 70303-40-1. Molecular formula: C12H20N2. Mole weight: 192.3. Purity: 0.96. IUPACName: 2-hexyl-3,5-dimethylpyrazine. Density: 0.928 g/cm³. Product ID: ACM70303401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci) | Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00857, 75492-03-4, 5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE, CTK5E1623, Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1,2-dimethylpropyl)-2,3-dimethyl- (9CI);5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-03-4. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(3-methylbutan-2-yl)pyrazine. Canonical SMILES: CC1=NC=C(N=C1C)C(C)C(C)C. Product ID: ACM75492034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-(9ci) | Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00859, 5-(1-ETHYLPROPYL)-2,3-DIMETHYLPYRAZINE, 75492-05-6, AGN-PC-0032IN, CTK5E1625, Pyrazine,5-(1-ethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1-ethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1-ethylpropyl)-2,3-dimethyl- (9CI);5-(1-ETHYLPROPYL)-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-05-6. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-pentan-3-ylpyrazine. Canonical SMILES: CCC(CC)C1=CN=C(C(=N1)C)C. Product ID: ACM75492056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,5-cyclopentyl-2,3-dimethyl-(9ci) | Pyrazine,5-cyclopentyl-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-91162, 5-CYCLOPENTYL-2,3-DIMETHYLPYRAZINE, 73570-40-8, CTK5D8257, Pyrazine,5-cyclopentyl-2,3-dimethyl-, Pyrazine, 5-cyclopentyl-2,3-dimethyl- (9CI);5-CYCLOPENTYL-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 73570-40-8. Molecular formula: C11H16N2. Mole weight: 176.25814. Purity: 0.96. IUPACName: 5-cyclopentyl-2,3-dimethylpyrazine. Canonical SMILES: CC1=NC=C(N=C1C)C2CCCC2. Product ID: ACM73570408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazinecarboxamide, N-ethyl-5,6-dimethyl- (9CI) | Pyrazinecarboxamide, N-ethyl-5,6-dimethyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-5,6-DIMETHYLPYRAZINE-2-CARBOXAMIDE, AG-G-95843, 74416-49-2, CTK5D9828. Product Category: Heterocyclic Organic Compound. CAS No. 74416-49-2. Molecular formula: C9H13N3O. Mole weight: 179.21902. Purity: 0.96. IUPACName: N-ethyl-5,6-dimethylpyrazine-2-carboxamide. Canonical SMILES: CCNC(=O)C1=CN=C(C(=N1)C)C. Product ID: ACM74416492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazino[2,3-b]pyrazine,decahydro-4a,8a-dimethyl-(9ci) | Pyrazino[2,3-b]pyrazine,decahydro-4a,8a-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4a,8a-Dimethyl-decahydro-pyrazino[2,3-b]pyrazin. Product Category: Heterocyclic Organic Compound. CAS No. 75804-30-7. Molecular formula: C8H18N4. Mole weight: 170.25532. Purity: 0.96. IUPACName: 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine. Canonical SMILES: CC12C(NCCN1)(NCCN2)C. Product ID: ACM75804307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-dimethylpyrazin-2-yl)ethan-1-one | 1-(3,5-dimethylpyrazin-2-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow oil. CAS No. 54300-08-2. Molecular formula: C8H10N2O. Mole weight: 150.2. Purity: 0.97. Product ID: ACM54300082. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetyl-3,5-dimethylpyrazine. | |
| 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IODO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-TERT-BUTOXYCARBONYL-4(4-IODOPHENYL)PIPERAZINE;TERT-BUTYL 4-(4-IODOPHENYL)PIPERAZINE-1-CARBOXYLATE;TERT-BUTYL 4-(4-IODOPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE;1-tert-Butoxycarbonyl-4-(4. Product Category: Heterocyclic Organic Compound. CAS No. 151978-66-4. Molecular formula: C15H21IN2O2. Mole weight: 388.24. Purity: 0.96. IUPACName: tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate. Density: 1.481g/cm³. Product ID: ACM151978664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethylpyrazine | 2,5-Diethylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazine, 2,5-diethyl-; 2,5-diethyl-pyrazine. CAS No. 13238-84-1. Molecular formula: C8H12N2. Mole weight: 136.19. Purity: 95%+. Canonical SMILES: CCC1=CN=C(C=N1)CC. Density: 0.962±0.06 g/cm³. Product ID: ACM13238841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethylpyrazine. | |
| 3,5-dimethylpyrazin-2-amine | 3,5-dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 91678-81-8. Molecular formula: C6H9N3. Mole weight: 123.2. Purity: 0.97. Product ID: ACM91678818. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-3,5-dimethylpyrazine. | |
| 3,6-dimethylpyrazin-2-amine | 3,6-dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 13134-38-8. Molecular formula: C6H9N3. Mole weight: 123.2. Purity: 0.96. Product ID: ACM13134388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5,6-dimethylpyrazin-2-amine | 3-Chloro-5,6-dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow powder. CAS No. 39213-71-3. Molecular formula: C6H8ClN3. Mole weight: 157.6. Purity: 0.97. Product ID: ACM39213713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethylpyrazin-2-amine | 5,6-Dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow solid. CAS No. 6294-70-8. Molecular formula: C6H9N3. Mole weight: 123.2. Purity: 0.97. Product ID: ACM6294708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-CNP | Ac-CNP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)pyrazine-2,3-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1883400-34-7. Molecular formula: C48H36N6. Mole weight: 696.84 g/mol. Purity: 95%+. IUPACName: 5,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]pyrazine-2,3-dicarbonitrile. Canonical SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=C(N=C5C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C)C#N)C#N)C. Product ID: ACM1883400347. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC Capaco Beni. | |
| Aminoacetaldehyde dimethyl acetal | Aminoacetaldehyde dimethyl acetal (CAS# 22483-09-6) is a versatile building block used for the synthesis of various pharmaceutical compounds. It can be used for the preparation a series of novel pyrazolo[1,5-a]pyrazine derivatives. Synonyms: Ethanamine, 2,2-dimethoxy-; Ethylamine, 2,2-dimethoxy-; 1-Amino-2,2-dimethoxyethane; 1-Amino-2,2-dimethyloxyethane; 2,2-Dimethoxyethan-1-amine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde dimethyl acetal; Aminoacetaldehyde dimethylacetal; DEA; Glycinal dimethyl acetal; N-(2,2-Dimethoxyethyl)amine; NSC 73701. Grades: 95%. CAS No. 22483-09-6. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| Biapenem Dimer B | Biapenem Dimer B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-1,6-bis((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-2,7-dimethyl-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoate). Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB03868. | |
| CCT244747 | CCT244747 is a novel potent, highly selective, orally active ATP-competitive CHK1 inhibitor with potential anticancer activity. CCT244747 inhibited cellular CHK1 activity (IC(50) 29-170 nmol/L), significantly enhanced the cytotoxicity of several anticancer drugs, and abrogated drug-induced S and G(2) arrest in multiple tumor cell lines. CCT244747 represents the first structural disclosure of a highly selective, orally active CHK1 inhibitor and warrants further evaluation alone or combined with genotoxic anticancer therapies. Synonyms: CCT-244747; CCT 244747; 3-{[(2R)-1-(Dimethylamino)-2-propanyl]oxy}-5-{[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)-2-pyridinyl]amino}-2-pyrazinecarbonitrile; 3-[(1R)-2-(Dimethylamino)-1-methylethoxy]-5-[[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)-2-pyridinyl]amino]-2-pyrazinecarbonitrile; (R)-3-((1-(dimethylamino)propan-2-yl)oxy)-5-((4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl)amino)pyrazine-2-carbonitrile. Grades: ≥98%. CAS No. 1404095-34-6. Molecular formula: C20H24N8O2. Mole weight: 408.46. | |
| Coenzyme A S-Pyrazinecarboxylate Trisodium Salt | Coenzyme A S-Pyrazinecarboxylate is a derivative of Coenzyme A; a cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Synonyms: S- (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) Pyrazine-2-carbothioate Trisodium Salt. Molecular formula: C26H35N9Na3O17P3S. Mole weight: 939.56. | |
| Deoxybrevianamide e | Deoxybrevianamide E, an indole alkaloid, is a biosynthetic precursor for advanced metabolites isolated from the marine-derived Aspergillus sp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Prolyl-2-(1,1-diMethylallyl)-L-tryptophan anhydride. Product Category: Heterocyclic Organic Compound. Appearance: Oily solid. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.4. Purity: 95%+. IUPACName: (3S,8aS)-3-[[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC3C(=O)N4CCCC4C(=O)N3. Product ID: ACM34610689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxybrevianamide E | An alkaloidal diketopiperazine derived from tryptophan and proline, isolated from aspergillus and penicillium species. Synonyms: L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride; (3S,8aS)-3-[[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione; Prolyl-2- (1, 1-dimethylallyl) tryptophyldiketopiperazine; (3S-trans)-3-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione; Desoxybrevianamide E; cyclo-2-(1,1-dimethylallyl)-L-tryptophyl-L-proline; cyclo-L-prolyl-2-(1,1-dimethylallyl)-L-tryptophan. Grades: >99% by HPLC. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.44. | |
| Ethyl Isobutyrylacetate | Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties. Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity. Group: Biochemicals. Alternative Names: 3-Oxo-4-methylpentanoic Acid Ethyl Ester; 4-Methyl-3-oxo-pentanoic Acid Ethyl Ester; 4-Methyl-3-oxovaleric Acid Ethyl Ester; Ethyl 2-isobutyrylacetate; Ethyl 3-Isopropyl-3-oxopropanoate; Ethyl 3-oxo-4-methylpentanoate; Ethyl 3-Oxo-4-methylvalerate; Ethyl 4-Methyl-3-oxopentanoate; Ethyl 4-Methyl-3-oxovalerate; Ethyl Isobutyrylacetate; Isobutyrylacetic Acid Ethyl Ester; NSC 62029; γ,γ-Dimethylacetoacetic Acid Ethyl Ester; Ethyl 4-Methyl-3-oxopentanoate. Grades: Highly Purified. CAS No. 7152-15-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| JTP 103237 | JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MGAT2) inhibitor (IC50 = 20-40 nM), exhibiting >7000-fold selectivity for human MOGAT2 over human DGAT2. In a high sucrose very low fat (HSVLF) diet induced fatty liver model, JTP-103237 reduced hepatic triglyceride content and hepatic MGAT activity, suppressed not only triglyceride (TG) and diacylglycerol (DG) synthesis, but also fatty acid (FA) synthesis (de novo lipogenesis). Synonyms: 7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-3-[4-(trifluoromethoxy)phenyl]-1,2,4-triazolo[4,3-a]pyrazine. Grades: ≥98% by HPLC. CAS No. 1883864-16-1. Molecular formula: C24H29F3N6O. Mole weight: 474.52. | |
| Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl] Propionate | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate; 77479-01-7; methyl 3-[5-(3-methoxy-3-oxopropyl)pyrazin-2-yl]propanoate; Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate; DTXSID10345691; CAVDNRICPLKYEH-UHFFFAOYSA-N; AKOS015999873; Propanoic acid, 3-[5-(3-methoxy-3-oxopropyl)-2-pyrazinyl]-, methyl ester; AM806624; 2,5-Pyrazinedipropanoic Acid Dimethyl Ester; CS-0455630; Dimethyl3,3'-(pyrazine-2,5-diyl)dipropanoate; Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropionate; A865224. Grades: > 95%. CAS No. 77479-01-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| N-(5-Nitropyridin-2-yl)acetamide | N-(5-Nitropyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA NUMBER 3272; 2,4-DIMETHOXYTOLUENE; 2,5-Dimethyl; 2,5-dimethyl-pyrazin; 2,5-Dimethylprazin; 5-diMethyl pyrazine; FEMA 3272; KETINE; GLYCOLINE; 2,5-Dimethylpiazine; 2,5-Dimethylpyrazine. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to pale yellow liquid. CAS No. 123-32-412. Molecular formula: C7H7N3O3. Mole weight: 181.1488. Purity: 0.96. IUPACName: 2,5-Dimethyl pyrazine. Density: 0.99. Product ID: ACM12332412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-nitropyridine. | |
| Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester | Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1159825-34-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H23N3O2. US Biological Life Sciences. | Worldwide |
| TC-E 5005 | TC-E 5005 is a potent and selective PDE10A inhibitor (IC50 = 7.28, 239, 779, 919, 3100 and 3700 nM at PDE10A, 2A, 11A, 5A, 7B and 3A respectively, and >5000 nM at PDE1B, 4A, 6, 8A and 9A). TC-E 5005 reverses MK 801-induced hyperactivity and stereotypy in vivo. It also inhibits adrenergic and neurogenic smooth muscle contractions in the human prostate. Synonyms: TC-E 5005; TC E-5005; TC E 5005; TC-E-5005; TCE5005; 2-Methoxy-6,7-dimethyl-9-propyl-imidazo[1,5-a]pyrido[3,2-e]pyrazine. Grades: ≥99% by HPLC. CAS No. 959705-64-7. Molecular formula: C15H18N4O. Mole weight: 270.33. | |
| tert-Butyl 3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate | tert-Butyl 3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylic Acid 1,1-Dimethylethyl Ester; 7-tert-Butoxycarbonyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine. CAS No. 877402-43-2. Molecular formula: C11H15F3N4O2. Mole weight: 292.26. | |
| tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate | tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6-Dihydro-8-oxo-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 877402-44-3. Molecular formula: C11H13F3N4O3. Mole weight: 306.24. | |
| 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine monohydrochloride | 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 94713-27-6. Molecular formula: C18H20N2O.HCl. Mole weight: 316.82514;g/mol. Purity: 0.96. IUPACName: EINECS 305-571-2. Canonical SMILES: CC1=CC2=C(C=C1)OC3=CC=CC=C3C4N2CCN(C4)C.Cl. ECNumber: 305-571-2. Product ID: ACM94713276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2h)-yl)-2,2-dimethylpropan-1-one | 1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2h)-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1142192-65-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BrN3O, Molecular Weight: 312.209999999999. US Biological Life Sciences. | Worldwide |
| 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci) | 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9CI);6-ETHYL-3,5-DIMETHYL-2(1H)-PYRAZINONE. Product Category: Heterocyclic Organic Compound. CAS No. 68808-17-3. Molecular formula: C8H12N2O. Product ID: ACM68808173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone | 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone also known as GNF 179 is used in the imaging of plasmodium parasites for next generation antimalarial drug discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261114-01-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23ClFN5O, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
| (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valine | (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valine. Group: Biochemicals. Alternative Names: (2S) -2-Cyclohexyl-N- (pyrazinylcarbonyl) glycyl-3-methyl-L-valine; (S) -2-[ (S) -2-Cyclohexyl-2-[ (pyrazinyl-2-carbonyl) amino]acetylamino]-3, 3-dimethylbutyric acid. Grades: Highly Purified. CAS No. 402958-96-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H28N4O4. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethylpyrazinol | 3,5-Dimethylpyrazinol. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-2(1H)-pyrazinone. Grades: Highly Purified. CAS No. 60187-00-0. Pack Sizes: 250mg. Molecular Formula: C6H8N2O, Molecular Weight: 124.14. US Biological Life Sciences. | Worldwide |
| 3-(Pyrazin-2-yl)benzoic acid | 3-(Pyrazin-2-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoic acid, 3-Pyrazinyl-; 3-(3,6-Dimethylpyrazin-2-yl)benzoic acid. CAS No. 856905-13-0. Product ID: 3-pyrazin-2-ylbenzoic acid. Molecular formula: 200.19. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)9-3-1-2-8 (6-9)10-7-12-4-5-13-10/h1-7H, (H, 14, 15). FQEYELBTYMODMC-UHFFFAOYSA-N. 95%+. |  |
| 4-(Pyrazin-2-yl)benzoic acid | 4-(Pyrazin-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PYRAZIN-2-YL)BENZOIC ACID;4-(3,6-Dimethylpyrazin-2-yl)benzoic acid;4-(3-Chloropyrazin-2-yl)benzoic acid;4-(5-Methylthiophen-2-yl)benzoic acid;4-(6-Aminopyrazin-2-yl)benzoic acid;4-(6-Chloropyrazin-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 216060-23-0. Molecular formula: C11H8N2O2. Mole weight: 200.19342. Product ID: ACM216060230. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-pyrazin-2-ylbenzoic Acid. | |
| 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE | 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C6180, AG-G-55020, 2-HYDRAZONO-1,2-DIHYDROQUINOXALINE 4-OXIDE, 67452-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 67452-62-4. Molecular formula: C8H8N4O. Mole weight: 176.175320 [g/mol]. Purity: 0.96. IUPACName: (4-hydroxy-1H-quinoxalin-2-yl)diazene. Product ID: ACM67452624. Alfa Chemistry ISO 9001:2015 Certified. | |
| Brevicompanine B | A diketopiperazine-related metabolite produced by penicillium brevicompactum and aspergillus species. It has obvious plant growth regulation activity, but is devoid of antifungal or antimicrobial activity. It is active against Plasmodium falciparum. Synonyms: (3R,5aS,10bR,11aS)-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione. Grades: >99% by HPLC. CAS No. 215121-47-4. Molecular formula: C22H29N3O2. Mole weight: 367.48. | |
Our database is helping our users find suppliers everyday.
