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| Product | Description | |
|---|---|---|
| Pyrazinecarboxamide 99+% | Pyrazinecarboxamide 99+%. Group: Biochemicals. Alternative Names: Pirazinecarboxamide; Pyrazinoic Acid Amide; D-50; Pezetamid; Pyrafat; Piraldina; Tebrazid; Zinamide; Pyrazinamide; Pyrazinoic acid amide; D-50; Pyrazine-2-carboxylic acid amide. Grades: Reagent Grade. CAS No. 98-96-4. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C5H5N3O, Molecular Weight: 123.11. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 2-Pyrazinecarboxamide,N,N-diethyl- | 2-Pyrazinecarboxamide,N,N-diethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminocarbonyl)pyrazine; pyrazine-2-carboxylic acid diethylamide; Pyrazin-2-carbonsaeure-diaethylamid; N,N-diethylpyrazinecarboxamide; 2-PYRAZINECARBOXAMIDE, N,N-DIETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 18960-18-4. Molecular formula: C9H13N3O. Mole weight: 179.21902;g/mol. Purity: 0.96. IUPACName: N,N-diethylpyrazine-2-carboxamide. Canonical SMILES: CCN(CC)C(=O)C1=NC=CN=C1. Product ID: ACM18960184. 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. | |
| 3,4-Dihydro-3-oxo-2-pyrazinecarboxamide | 3,4-Dihydro-3-oxo-2-pyrazinecarboxamide. Group: Biochemicals. Alternative Names: 3-Hydroxypyrazinamide; 3,4-Dihydro-3-oxo-pyrazinecarboxamide; 3-Hydroxy-2-pyrazinecarboxamide; NSC 163503; T 1105. Grades: Highly Purified. CAS No. 55321-99-8. Pack Sizes: 1g. Molecular Formula: C5H5N3O2, Molecular Weight: 139.11. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide | 3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 356782-84-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide | It is an antiviral agent and phlebovirus. Synonyms: 4-β-D-ribofuranosyl-3,4-dihydro-3-oxo-2-pyrazine carboxamide; 4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-oxo-pyrazine-2-carboxamide; 3-Oxo-4-(β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide; T-1106. Grade: ≥95%. CAS No. 356782-84-8. Molecular formula: C10H13N3O6. Mole weight: 271.23. |  |
| 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide | 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide is an intricately designed and bioactive compound celebrated for its antiviral attributes, exhibiting exquisite specificity in neutralizing target viruses while impeding their replication cycle. Grade: ≥95%. CAS No. 2122281-54-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3-Amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethyl-1-piperazinyl]-2-pyrazinecarboxamide | 3-Amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethyl-1-piperazinyl]-2-pyrazinecarboxamide is a potent and non-competitive small molecule CXCR3 antagonist. It was reported that therapy with CXCR3 antagonists may serve as a new strategy for treatment of autoimmune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 906805-42-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C23H31Cl2N7O, Molecular Weight: 492.44. US Biological Life Sciences. | Worldwide |
| 3-(Chloromethyl)-N-(5-chloro-2-pyridinyl)-2-pyrazinecarboxamide | Used in the preparation of Eszopiclone impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122549-47-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-N-methoxy-N-methyl-2-pyrazinecarboxamide | Used in the preparation of spirocyclic compounds for the treatment of bacterial infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 1211533-01-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3,5-diamino-2-pyrazinecarboxamide | 6-Chloro-3,5-diamino-2-pyrazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003685;6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE;3,5-DiaMino-6-chloropyrazine-2-carboxaMide. Product Category: Polymer/Macromolecule. CAS No. 14236-57-8. Molecular formula: C5H6ClN5O. Mole weight: 187.59. Purity: 0.96. IUPACName: 3,5-diamino-6-chloropyrazine-2-carboxamide. Canonical SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N. Density: 1.688g/cm³. Product ID: ACM14236578. Alfa Chemistry ISO 9001:2015 Certified. | |
| EIPA (Ethylisopropyl Amiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide) | EIPA (Ethylisopropyl Amiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide). Group: Biochemicals. Grades: Highly Purified. CAS No. 1154-25-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Glipizide-d11 (N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A labeled sulfonylurea hypoglycemic agent. Group: Biochemicals. Alternative Names: N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glipizide (K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide | N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Group: Biochemicals. Alternative Names: N- [ (1S) -2-amino-2-oxo-1- (phenylmethyl) ethyl] pyrazinecarboxamide. Grades: Highly Purified. CAS No. 289472-80-6. Pack Sizes: 500mg. Molecular Formula: C14H14N4O2, Molecular Weight: 270.29. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide,2-Pyrazinecarboxamide, N-(5-chloro-2-pyridinyl)-3-(hydroxymethyl)-, N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. CAS No. 1122549-43-2. IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. Molecular formula: C11H9ClN4O2. Mole weight: 264.67. Catalog: APS1122549432. SMILES: OCc1nccnc1C(=O)Nc2ccc(Cl)cn2. Format: Neat. |  |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | Used in the preparation of Eszopiclone impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122549-43-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenamil (3,5-Diamino-6-chloro-N-[imino(pheny lamino) methyl] pyrazinecarboxamide methanesulfonate salt) | TRPP3 channel inhibitor (IC50=0.14um). Also inhibits epithelial Na+ channels (Kd=0.4nm for a high affinity site on the epithelial Na+ channel). Derivative of amiloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 205393-22-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. | Worldwide |
| 2-Bromopropionyl Chloride | 2-Bromopropionyl chloride is a reagent that is used in the preparation of pyrazinecarboxamide-based inhibitors of diacylglycerol acyltransferase 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 7148-74-5. Pack Sizes: 1g, 10g. Molecular Formula: C3H4BrClO, Molecular Weight: 171.42. US Biological Life Sciences. | Worldwide |
| 3,6-Difluoropyrazine-2-carboxamide | An impurity of Favipiravir, a medication used to treat influenza and COVID-19. Synonyms: Pyrazinecarboxamide, 3,6-difluoro-. CAS No. 356783-29-4. Molecular formula: C5H3F2N3O. Mole weight: 159.09. | |
| 5-Desmethyl-6-methyl glipizide | 5-Desmethyl-6-methyl glipizide. Group: Biochemicals. Alternative Names: N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -6-methyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 66375-96-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H27N5O4S. US Biological Life Sciences. | Worldwide |
| 5-(N-Ethyl-N-isopropyl) amiloride | 5-(N-Ethyl-N-isopropyl) amiloride. Group: Biochemicals. Alternative Names: 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 1154-25-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H18ClN7O. US Biological Life Sciences. | Worldwide |
| 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. | |
| 6-Methylpyrazine-2-carboxamide | 6-Methylpyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLPYRAZINE-2-CARBOXAMIDE;Pyrazinecarboxamide, 6-methyl- (7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5521-62-0. Molecular formula: C6H7N3O. Mole weight: 137.13928. Purity: 0.96. IUPACName: 2-(difluoromethyl)-5-methoxycarbonyl-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylic acid. Canonical SMILES: CC1=NC(=CN=C1)C(=O)N. Density: 1.362g/cm³. Product ID: ACM5521620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amiloride-15N3 Hydrochloride | Labelled Amiloride. Sodium channel blocker. Diuretic. Synonyms: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide-15N3 Hydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide-15N3 Hydrochloride; Amipramidine-15N3; Amipramizide-15N3; Colectril-15N3; Midamor-15N3; Nilurid-15N3. CAS No. 1216796-18-7. Molecular formula: C6H9Cl2N4[15N]3O. Mole weight: 269.07. | |
| Amiloride Hydrochloride | Sodium channel blocker. Diuretic. Group: Biochemicals. Alternative Names: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide Hydrochloride; N-Amidino-3, 5-diamino-6-chloro cyrazinecarboxamide Monohydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide Hydrochloride; Amipramidine; Amipramizide; Amiprazide; Colectril; Midamor; Nilurid. Grades: Highly Purified. CAS No. 2016-88-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amiloride Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Amiloride Hydrochloride Dihydrate, 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2), N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate, Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate (8CI), Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate (9CI). | |
| Amiloride hydrochloride dihydrate | Amiloride hydrochloride dihydrate. Group: Biochemicals. Alternative Names: 3,5-Diamino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide hydrochloride; N-Amidino-3, 5-diamino-6-chloro cyrazinecarboxamide monohydrochloride; N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride. Grades: Highly Purified. CAS No. 2016-88-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H9Cl2N7O. US Biological Life Sciences. | Worldwide |
| BACE1-IN-4 | BACE1-IN-4, a potent and highly selective inhibitor of BACE1 with an IC50 of 3.8 nM and a Ki of 1.9 nM, is more selective on BACE1 than BACE2. It is used to treat Alzheimer's disease. Synonyms: N-{3-[(5R)-3-Amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl]-4-fluorophenyl}-5-(fluoromethoxy)-2-pyrazinecarboxamide; 2-Pyrazinecarboxamide, N-[3-[(5R)-3-amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl]-4-fluorophenyl]-5-(fluoromethoxy)-. Grade: 98%. CAS No. 2361157-92-6. Molecular formula: C21H23F2N5O4S2. Mole weight: 511.57. | |
| BACE1-IN-5 | BACE1-IN-5 is an inhibitor of β-site amyloid precursor protein cleaving enzyme 1 (BACE1) and cellular amyloid-β (Aβ) with IC50s of 9.1 and 0.82 nM, respectively. BACE1-IN-5 has the pharmacochemical effect of improving hERG inhibition and P-gp efflux. Synonyms: N-{3-[(4S,6S)-2-Amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-thiazin-4-yl]-4-fluorophenyl}-5-(fluoromethoxy)-2-pyrazinecarboxamide; 2-Pyrazinecarboxamide, N-[3-[(4S,6S)-2-amino-5,6-dihydro-4-methyl-6-(trifluoromethyl)-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)-. Grade: ≥95%. Molecular formula: C18H16F5N5O2S. Mole weight: 461.41. | |
| Bortezomib Impurity 10 | Bortezomib Impurity 10 is an impurity of bortezomib, a drug used in the biomedical industry for therapy purposes. Bortezomib is a potent anticancer drug mainly used in the therapy of multiple myeloma. Synonyms: 2-PyrazinecarboxaMide, N,N',N''-[2,4,6-boroxintriyltris[[(1R)-3-Methylbutylidene]iMino[(1S)-2-oxo-1-(phenylMethyl)-2,1-ethanediyl]]]tris-. Grade: > 95%. CAS No. 390800-88-1. Molecular formula: C57H69B3N12O9. Mole weight: 1098.69. | |
| Bortezomib Impurity 12 | Bortezomib Impurity 12 is an impurity of Bortezomib. Synonyms: (R)-Hydroperoxy Des(boric Acid) Bortezomib; N-((S)-1-(((R)-1-Hydroperoxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide; 2-PyrazinecarboxaMide, N-[(1S)-2-[[(1R)-1-hydroperoxy-3-Methylbutyl]aMino]-2-oxo-1-(phenylMethyl)ethyl]-. Grade: > 95%. CAS No. 886979-78-8. Molecular formula: C19H24N4O4. Mole weight: 372.43. | |
| Bortezomib Impurity 13 | Bortezomib Impurity 13 is an impurity of Bortezomib, a pharmaceutical agent primarily indicated in the therapy of multiple myeloma and mantle cell lymphoma. Synonyms: 2-PyrazinecarboxaMide, N-[(1S)-2-[[(1S)-1-hydroperoxy-3-Methylbutyl]aMino]-2-oxo-1-(phenylMethyl)ethyl]-; N-((S)-1-(((S)-1-hydroperoxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide. Grade: > 95%. CAS No. 886979-81-3. Molecular formula: C19H24N4O4. Mole weight: 372.43. | |
| Bortezomib Impurity G | Bortezomib Impurity G is an impurity of the acclaimed drug Bortezomib, a drug tailored towards the affliction of multiple myeloma. Synonyms: (S)-Hydroxy Des(boric Acid) Bortezomib; N-[(1S)-2-[[(1S)-1-hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-Pyrazinecarboxamide. Grade: > 95%. CAS No. 289472-81-7. Molecular formula: C19H24N4O3. Mole weight: 356.43. | |
| Bortezomib USP Related Compoud B | Bortezomib USP Related Compoud B is an impurity of the acclaimed drug Bortezomib, which is a drug tailored towards the affliction of multiple myeloma. Synonyms: Bortezomib Amide Impurity; N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide; N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]pyrazinecarboxamide; (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. Grade: 98% by HPLC. CAS No. 289472-80-6. Molecular formula: C14H14N4O2. Mole weight: 270.29. | |
| EIPA | EIPA is a TRPP3 channel inhibitor (IC50 = 10.5 μM). EIPA also acts as an Na+/H+ exchange inhibitor that suppresses the Na+/H+ exchanger (NHE). Uses: Epithelial sodium channel blockers. Synonyms: Ethylisopropylamiloride; L 593754; MH 12-43; 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide. Grade: ≥98% by HPLC. CAS No. 1154-25-2. Molecular formula: C11H18ClN7O. Mole weight: 299.76. | |
| EIPA hydrochloride | EIPA is a TRPP3 channel inhibitor (IC50 = 10.5 μM). EIPA also acts as an Na+/H+ exchange inhibitor that suppresses the Na+/H+ exchanger (NHE). Synonyms: L593754 hydrochloride; L 593754 hydrochloride; L-593754 hydrochloride; Ethylisopropylamiloride hydrochloride; MH 12-43 hydrochloride; 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide hydrochloride. CAS No. 1345839-28-2. Molecular formula: C11H19Cl2N7O. Mole weight: 336.22. | |
| 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 |
| Favipiravir | Favipiravir, also known as T-705 or Avigan, is an experimental antiviral drug being developed by Toyama Chemical of Japan with activity against many RNA viruses. Like some other experimental antiviral drugs (T-1105 and T-1106), it is a pyrazinecarboxamide derivative. Favipiravir is active against influenza viruses, West Nile virus, yellow fever virus, foot-and-mouth disease virus as well as other flaviviruses, arenaviruses, bunyaviruses and alphaviruses. Activity against enteroviruses and Rift Valley fever virus has also been demonstrated. Synonyms: T-705; avigan; 6-Fluoro-3-hydroxypyrazine-2-carboxamide. Grade: ≥97%. CAS No. 259793-96-9. Molecular formula: C5H4FN3O2. Mole weight: 157.10. | |
| Gilteritinib | Gilteritinib, also known as (ASP2215, is a potent FLT3/AXL inhibitor, which showed potent antileukemic activity against AML with either or both FLT3-ITD and FLT3-D835 mutations. In invitro, among the 78 tyrosine kinases tested, ASP2215 inhibited FLT3, LTK, ALK, and AXL kinases by over 50% at 1 nM with an IC50 value of 0.29 nM for FLT3, approximately 800-fold more potent than for c-KIT, the inhibition of which is linked to a potential risk of myelosuppression. ASP2215 inhibited the growth of MV4-11 cells, which harbor FLT3-ITD, with an IC50 value of 0.92 nM, accompanied with inhibition of pFLT3, pAKT, pSTAT5, pERK, and pS6. ASP2215 decreased tumor burden in bone marrow and prolonged the survival of mice intravenously transplanted with MV4-11 cells. ASP2215 may have potential use in treating AML. Synonyms: ASP2215; ASP-2215; ASP 2215; Xospata; Gilteritinibum; 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)-amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide; 6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarboxamide. Grade: ≥95%. CAS No. 1254053-43-4. Molecular formula: C29H44N8O3. Mole weight: 552.71. | |
| Gilteritinib hemifumarate | Gilteritinib hemifumarate is a medication used to treat acute myeloid leukemia (AML), particularly in patients with specific genetic mutations in the FLT3 gene (FMS-like tyrosine kinase 3). Gilteritinib is a tyrosine kinase inhibitor that specifically targets and inhibits the FLT3 receptor, which is often mutated and overactive in certain types of AML. By inhibiting FLT3, gilteritinib helps to reduce the proliferation of leukemia cells. Synonyms: Gilteritinib fumarate; ASP-2215 hemifumarate; 2-Pyrazinecarboxamide, 6-ethyl-3-((3-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)-, (2E)-2-butenedioate (2:1); 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide hemifumarate. Grade: ≥95%. CAS No. 1254053-84-3. Molecular formula: C29H44N8O3.1/2C4H4O4. Mole weight: 1221.52. | |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. Grade: >98%. CAS No. 29094-61-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide EP Impurity D | Glipizide EP Impurity D is an intermediate in the synthesis of the impurity 5-Desmethyl-6-methyl Glipizide. Synonyms: 6-Methyl-N-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide; N-Des(cyclohexylaMinocarbonyl) Glipizide; 4-[β-(6-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide; N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; 4-[2-(6-Methylpyra. Grade: > 95%. CAS No. 1346600-54-1. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| Glipizide EP Impurity E | Glipizide EP Impurity E. Synonyms: 1-Cyclohexyl-3-{{4-{2-{[(6-methylpyrazin-2-yl)carbonyl]amino}ethyl}phenyl}sulfonyl}urea; 5-Desmethyl-6-methyl Glipizide; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide. Grade: > 95%. CAS No. 66375-96-0. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide Related Compound A | Glipizide Related Compound A is an intermediate in the synthesis of Glipizide. Synonyms: 4-[2-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonamide; N-{2-[4-(Aminosulfonyl)phenyl]ethyl}-5-methyl-2-pyrazinecarboxamide; 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide; 4-[β-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide. Grade: > 95%. CAS No. 33288-71-0. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| GSK-3 beta Inhibitor XXVII (3-Amino-6-(4-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-N-(pyridin-3-yl)pyrazine-2-carboxamide, HCl) | A cell-permeable pyridinyl pyrazinecarboxamide compound that acts as a highly potent, reversible, and ATP-competitive inhibitor of GSK-3b (Ki=4.9nM) with ~110-fold greater selectivity over Cdk2 (Ki=540nM). Shows only a trivial effect on the activities of 26-related kinases at much higher doses. Blocks GSK-3b-mediated phosphorylation of Ser396 in stably transfected 3T3 fibroblasts expressing four-repeat tau protein (IC50=76nM). Readily crosses blood-brain barrier and exhibits desirable bioavailability and aqueous solubility. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| HSR6071 | HSR60716071, a novel pyrazinecarboxamide derivative, exhibits potent inhibition of the IgE-mediated passive cutaneous anaphylaxis (PCA) in rats on oral administration, and that its inhibition of PCA is at least in part due to the depression of allergic histamine release from mast cells. Synonyms: 6-pyrrolidin-1-yl-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide; 6-(1-pyrrolidinyl)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide; HSR 6071l; HSR-6071. CAS No. 111374-21-1. Molecular formula: C10H12N8O. Mole weight: 260.26. | |
| N-Des (cyclohexyl aminocarbonyl ) Glipizide | N-Des (cyclohexyl aminocarbonyl ) Glipizide. Group: Biochemicals. Alternative Names: N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; USP Glipizide Related Compound B. Grades: Highly Purified. CAS No. 1346600-54-1. Pack Sizes: 2.5mg. Molecular Formula: C14H16Cl2N4O3S, Molecular Weight: 320.37. US Biological Life Sciences. | Worldwide |
| N-Des (cyclohexyl aminocarbonyl ) -N-acetyl glipizide | N-Des (cyclohexyl aminocarbonyl ) -N-acetyl glipizide. Group: Biochemicals. Alternative Names: N-[2-[4-[ (Acetylamino) sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 104838-12-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H18N4O4S. US Biological Life Sciences. | Worldwide |
| N-[ (Phenylmethoxy) carbonyl]-L-serine Methyl Ester | N-[ (Phenylmethoxy) carbonyl]-L-serine Methyl Ester is used to inhibit the activity of Mycobacterium tuberculosis in studies. Also used in the synthesis of pyrazinecarboxamide-based compounds acting as inhibitors of diacylglycerol acetyltransferases regarding treatment of obesity. Group: Biochemicals. Alternative Names: N-Benzyl-N-carboxyserine Methyl Ester; N-Benzyl-N-carboxy-L-serine Methyl Ester; (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropionic Acid Methyl Ester; (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropionic Acid Methyl Ester; (Benzyloxycarbonyl)-L-serine Methyl Ester; Methyl (2S) -2-[ (Benzyloxycarbonyl) amino]-3-hydroxypropanoate; Methyl (S) -2- ( (Benzyloxycarbonyl) amino) -3-hydroxypropanoate; Methyl N-(Benzyloxycarbonyl)-L-serinate; N-(Benzyloxycarbonyl)-L-serine Methyl Ester; N- (Benzyloxycarbonyl) serine Methyl Ester; N-Carbobenzoxy-L-serine Methyl Ester. Grades: Highly Purified. CAS No. 1676-81-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Phenamil | Phenamil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENAMIL;3,5-DIAMINO-6-CHLORO-N-[IMINO(PHENYLAMINO)METHYL]-PYRAZINECAR-BOXAMIDE;3,5-diamino-6-chloro-n-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt;phenamil methanesulfonate salt;phenylamil;3,5-Diamino-6-chloro-N-[imino(phenylamino. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to yellow solid. CAS No. 2038-35-9. Molecular formula: C12H12ClN7O. Mole weight: 305.72. Product ID: ACM2038359. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenamidine. | |
| Pyrazinamide | Pyrazinamide. CAS No. 98-96-4. Categories: pyrazinecarboxamide. |  Pennsylvania PA |
| Pyrazinamide | Pyrazinamide is a pyrazine that is used therapeutically as an antitubercular agent. It is a prodrug that stops the growth of Mycobacterium tuberculosis. It is thought to inhibit the enzyme fatty acid synthase (FAS) I, which is required by the bacterium to synthesise fatty acids although this has been discounted. It binds to the ribosomal protein S1 (RpsA) and inhibits trans-translation. Synonyms: Pyrazinecarboxamide; Pyrazinoic acid amide; 2-Pyrazinecarboxamide; Zinamide; Aldinamide; Tebrazid; Pirazinamid; Unipyranamide; Farmizina; Eprazin; Novamid. Grade: >98%. CAS No. 98-96-4. Molecular formula: C5H5N3O. Mole weight: 123.11. | |
| Pyrazinamide | Pyrazinamide (Pyrazinecarboxamide; Pyrazinoic acid amide) is a potent and orally active antitubercular antibiotic. Pyrazinamide is a proagent that is converted to the active form pyrazinoic acid (POA) by PZase/nicotinamidase encoded by the pncA gene in M. tuberculosis. Uses: Scientific research. Group: Natural products. Alternative Names: Pyrazinecarboxamide; Pyrazinoic acid amide. CAS No. 98-96-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 10 g; 50 g. Product ID: HY-B0271. |  |
| Pyrazinamide-[d3] | Pyrazinamide-[d3] is the labelled analogue of Pyrazinamide. Pyrazinamide is a medication used to treat tuberculosis. Synonyms: Pyrazinamide D3; Pyrazinecarboxamide-d3; Pyrazinamide-3,5,6-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1432059-16-9. Molecular formula: C5H2D3N3O. Mole weight: 126.13. | |
| (R)-Hydroxy Des(boric Acid) Bortezomib | (R)-Hydroxy Des(boric Acid) Bortezomib. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-Hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide; N- [ (1S) -2- [ [ (1R) -1-hydroxy-3-methylbutyl] amino] -2-oxo-1- (phenylmethyl) ethyl] pyrazinecarboxamide. Grades: Highly Purified. CAS No. 289472-78-2. Pack Sizes: 2.5mg. Molecular Formula: C19H24N4O3, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| (S)-Hydroxy Des(boric Acid) Bortezomib | (S)-Hydroxy Des(boric Acid) Bortezomib. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1S)-1-hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-Pyrazinecarboxamide; N-[(1S)-2-[[(1S)-1-hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 289472-81-7. Pack Sizes: 500ug. Molecular Formula: C19H24N4O3, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| VE 821 | VE 821 is a potent and selective inhibitor of DNA damage response kinase, ATR. VE 821 functions to disrupt DNA damage repair system of tumor cells, limiting their abilities for further growth. Group: Biochemicals. Alternative Names: 3-amino-6-[4- (methylsulfonyl) phenyl]-N-phenyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 1232410-49-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H16N4O3S. US Biological Life Sciences. | Worldwide |
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