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| 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. Grade: > 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-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] | 3,5-Dimethyl-2-ethylpyrazine-[d6]. Synonyms: 3,5-Dimethyl-2-ethylpyrazine-d6; 2-Ethyl-3,5-dimethyl-pyrazine-d6; 3-Ethyl-2,6-dimethylpyrazine-d6. Grade: 95%. CAS No. 1189720-18-0. Molecular formula: C8H6D6N2. Mole weight: 142.23. | |
| 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 |
| 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. | |
| 5-(N,N-Dimethyl)amiloride | 5-(N,N-dimethyl)amiloride inhibits NHE1, NHE2, and NHE3 with Ki values of 0.02, 0.25, and 14 μM, respectively. Synonyms: 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-; 3-Amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-2-pyrazinecarboxamide; Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-; Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(dimethylamino)-; 5-Dimethylamiloride; 5-N,N-Dimethylamiloride; Dimethylamiloride; DMA 01; L 591605; LT 2; LT 2 (pharmaceutical); MK 685. Grade: ≥98%. CAS No. 1214-79-5. Molecular formula: C8H12ClN7O. Mole weight: 257.68. | |
| 5-(N,N-Dimethyl)amiloride hydrochloride | 5-(N,N-dimethyl)-amiloride (DMA) inhibits NHE1, NHE2, and NHE3 with Ki values of 0.02, 0.25, and 14 μM, respectively. Synonyms: 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-, hydrochloride (1:1); Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-, monohydrochloride; Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(dimethylamino)-, monohydrochloride; (3-Amino-5-dimethylamino-6-chloropyrazinoyl)guanidine hydrochloride; Dimethylamiloride hydrochloride. Grade: ≥98%. CAS No. 2235-97-4. Molecular formula: C8H12ClN7O.HCl. Mole weight: 294.14. | |
| 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. | |
| 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. Grade: ≥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. Grade: >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 |
| 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 |
| 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. | |
| Amredobresib | Amredobresib is a potent BET inhibitor that inhibits the binding of brominated domains to acetylated lysine on histones H3 and H4, and is therefore an important regulator of gene transcription. It is used in acute myeloid leukemia (AML) and cancer research. (Extracted from patent WO2019145410A1 and WO2021175824A1). Synonyms: 1,2,4-Triazolo(4,3-a)pyrazin-8-amine, N,3-dimethyl-6-(6-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-1hbenzimidazol-2-yl)-; 6-(1-Benzyl-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl)-N,3-dimethyl-(1,2,4)triazolo(4,3-a)pyrazin-8-amine; 6-[1-Benzyl-6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-N,3-dimethyl[1,2,4]triazolo[4,3-a]pyrazin-8-amine. CAS No. 1610044-98-8. Molecular formula: C26H29N9. Mole weight: 467.57. | |
| 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. Grade: >99% by HPLC. CAS No. 215121-47-4. Molecular formula: C22H29N3O2. Mole weight: 367.48. | |
| CCT196969 | This active molecular is a novel , paradox-breaking pan-RAF inhibitor with anti-SRC activity and it blocked growth of BRAF-mutant and NRAS-mutant melanoma cells, inhibiting MEK -ERK. CCT196969 also prevented growth of xenografts derived from patient tumours with resistance to BRAF and MEK inhibitors. Uses: Effective in drug-resistant braf mutant melanoma. Synonyms: CCT196969; CCT-196969; CCT 196969. N-[4-[(3,4-Dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-fluorophenyl]-N'-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]urea. Grade: 98%. CAS No. 1163719-56-9. Molecular formula: C27H24FN7O3. Mole weight: 513.52. | |
| CCT239065 | CCT239065 is a mutant protein kinase inhibitor that inhibits signaling downstream of V600EBRAF in cancer cells, blocking DNA synthesis, and inhibiting proliferation. Group: Biochemicals. Alternative Names: N-[4-[(3,4-dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-(methylthio)phenyl]-N'-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-urea. Grades: Highly Purified. CAS No. 1163719-51-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chaetocin | It is produced by the strain of Chaetomium minutum. It has the activity of anti-gram-positive bacteria and negative bacteria. Synonyms: Caetocin; Chetocin; 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole, bimol. deriv.; (+)-Chaetocin; (+)-Chaetocin A; Chaetocin A; [3S-[3α,5aβ,10bβ(3'R*,5'aS*,10'bS*,11'aR*),11aα]]-2,2',3,3',5a,5'a,6,6'-Octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone; NSC-745363. Grade: >99% by HPLC. CAS No. 28097-03-2. Molecular formula: C30H28N6O6S4. Mole weight: 696.84. | |
| Chetomin | It is produced by the strain of Chaetomium cochloides , Ch.globosum, Ch.fuunienlum, Ch.elatun, Ch.spirale and Verticillium cinnabarium. Chetomin is a natural metabolite produced by several species of the genus chaetomium. It is an epidithiodioxopiperazine and is an inhibitor of hypoxia-inducible factor (HIF). It inhibits interaction of HIF1α and HIF2α with transcriptional co-activators p300 and cAMP response element binding (CREB) protein (CBP). It decreases tumor growth by attenuating hypoxia-inducible transcription and disrupting the ability of tumors to adapt to hypoxia. It also suppresses the proliferation of LPS-induced mouse spleen lymphocytes. It may be used as an antibacterial agent and is used in antitumor research. It also may be useful in radiotherapeutic. Synonyms: CTM; NSC-289491; NSC 289491; NSC289491; Chaetomin; (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione. Grade: ≥98% by HPLC. CAS No. 1403-36-7. Molecular formula: C31H30N6O6S4. Mole weight: 710.87. | |
| Des [N- [ (1S) -1- [2- (cyclopropylamino) -2-oxoacetyl] butyl] carboxamido] 1-tert-Butyloxycarbonyl Telaprevir | Intermediate in the preparation of Telaprevir. Group: Biochemicals. Alternative Names: (1S, 3aR, 6aS) -2-[ (2S) -2-[[ (2S) -2-Cyclohexyl-2-[ (2-pyrazinylcarbonyl) amino]acetyl]amino]-3, 3-dimethyl-1-oxobutyl]octahydro-cyclopenta[c]pyrrole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 926276-19-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ditryptophenaline | Ditryptophenaline is an alkaloid metabolite of Aspergillus flavus. Ditryptophenaline exhibits potential analgesic and anti-inflammatory activities. It is a tachykinin antagonist. Synonyms: (-)-ditryptophenaline; Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-; [10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-, (3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-. Grade: 98.0%. CAS No. 64947-43-9. Molecular formula: C42H40N6O4. Mole weight: 692.80. | |
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