Pyrazino Suppliers USA
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Product | Description | |
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Pyrazino[2,1-c][1,4]benzoxazine,1,2,3,4,4a,5-hexahydro-(9ci) Quick inquiry Where to buy Suppliers range | Pyrazino[2,1-c][1,4]benzoxazine,1,2,3,4,4a,5-hexahydro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Pyrazino[2,1-c][1,4]benzoxazine, 1,2,3,4,4a,5-hexahydro- (9CI);1,2,3,4,4A,5-HEXAHYDROPYRAZINO[2,1-C][1,4]BENZOXAZINE. Grades: 96%. CAS No. 167024-14-8. Molecular formula: C11H14N2O. Mole weight: 190.24166. | |
Pyrazino[2,3-f][1,10]phenanthroline Quick inquiry Where to buy Suppliers range | Pyrazino[2,3-f][1,10]phenanthroline. Group: Organic & Printed Electronics. Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline;Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC). CAS No. 217-90-3. | |
Pyrazino[2,3-f]quinoxaline Quick inquiry Where to buy Suppliers range | Pyrazino[2,3-f]quinoxaline, 231-23-2, 1,4,5,8-TETRAAZAPHENANTHRENE, SCHEMBL87693, Pyrazino[2,3-f]quinoxaline #, 1,4,5,8-Tetraaza-phenanthrene, DTXSID70276634, 1,4,5,8-Tetra-aza-phenathrene, FT-0631883, A816571, Q27465065. | |
Pyrazinoic Acid-d3 Ethyl Ester Quick inquiry Where to buy Suppliers range | Pyrazinoic Acid-d3 Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Pyrazinecarboxylate-d3; Ethyl Pyrazinecarboxylate-d3; Ethyl Pyrazinoate-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: N-Acetyl Varenicline; 1-(9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)ethanone; 1-(5, 8, 14-Triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaen-14-yl)ethanone; Ethanone, 1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)-. Grades: ≥95%. CAS No. 1213781-59-9. Molecular formula: C15H15N3O. Mole weight: 253.30. | |
2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-ethanone Quick inquiry Where to buy Suppliers range | 28742-49-6, 2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-ethanone, MLS001211906, 2-Chloro-1-(8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-3(2H)-yl)ethanone, 2-chloro-1-(12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraen-4-yl)ethanone, SMR000516551, SR-01000317974, CHEMBL1349646, BDBM61119, cid_3129074, DTXSID20389607, REGID_for_CID_3129074, STK735182, AKOS000301099, AKOS024305098, CS-0328127, FT-0638803, SR-01000317974-1, SR-01000317974-3, 2-chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethanone, 2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk] carbazol-3-yl)-ethanone, 2-Chloro-1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethan-1-one. | |
2H-Pyrazino[2,1-a]isoquinoline,1,3,4,6,7,11b-hexahydro-,(S)-(9ci) Quick inquiry Where to buy Suppliers range | 2H-Pyrazino[2,1-a]isoquinoline,1,3,4,6,7,11b-hexahydro-,(S)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2H-Pyrazino[2,1-a]isoquinoline,1,3,4,6,7,11b-hexahydro-,(S)-(9CI);(S)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline. CAS No. 99780-87-7. Molecular formula: C12H16N2. Mole weight: 0. | |
(2S, 3S, 4S, 5R, 6R) -3, 4, 5-Trihydroxy-6- (6-methyl-1, 3, 4, 14b-tetrahydrobenzo [c]pyrazino [1, 2-a]pyrido [3, 2-f]azepin-6-ium-2 (10H) -yl) tetrahydro-2H-pyran-2-carboxylate Quick inquiry Where to buy Suppliers range | (2S, 3S, 4S, 5R, 6R) -3, 4, 5-Trihydroxy-6- (6-methyl-1, 3, 4, 14b-tetrahydrobenzo [c]pyrazino [1, 2-a]pyrido [3, 2-f]azepin-6-ium-2 (10H) -yl) tetrahydro-2H-pyran-2-carboxylate is an impurity in the synthesis of Mirtazapine N-Glucuronide which is a metabolite of Mirtazapine (M365000), an α2-Adrenergic blocker; analogue of Mianserin. Antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H27N3O6. US Biological Life Sciences. | Worldwide |
4,4',4",4'"-(Pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayl)tetrabenzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4",4'"-(Pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayl)tetrabenzoic acid. Group: Multi-Hybrid MOFs linkers; 4d-Carboxylic MOFs linkers. Alternative Names: Benzoic acid, 4,4',4'',4'''-pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayltetrakis-. CAS No. 2216715-50-1. Molecular Weight: 662.60. Molecular Formula: C38H22N4O8. Purity: 95%. | |
4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride Quick inquiry Where to buy Suppliers range | 4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: Varenicline Impurity 13 HCl. CAS No. 1350219-74-7. Molecular formula: C13H14N3O2Cl. Mole weight: 279.72. | |
6H,13H-Pyrazino[1,2-a:4,5-a']bisbenzimidazole-6,13-dione Quick inquiry Where to buy Suppliers range | 6H,13H-Pyrazino[1,2-a:4,5-a']bisbenzimidazole-6,13-dione. | |
(6R, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione Quick inquiry Where to buy Suppliers range | (6R, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione. Group: Biochemicals. Grades: Highly Purified. CAS No. 531500-51-3. Pack Sizes: 5mg. Molecular Formula: C22H17N3O5, Molecular Weight: 403.39. US Biological Life Sciences. | Worldwide |
(6S, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione Quick inquiry Where to buy Suppliers range | (6S, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione. Group: Biochemicals. Grades: Highly Purified. CAS No. 531500-48-8. Pack Sizes: 2.5mg. Molecular Formula: C22H17N3O5, Molecular Weight: 403.39. US Biological Life Sciences. | Worldwide |
7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine Quick inquiry Where to buy Suppliers range | 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 14-methyl-5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaene; N-Methyl Varenicline. Grades: 98%. CAS No. 328055-92-1. Molecular formula: C14H15N3. Mole weight: 225.29. | |
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine Quick inquiry Where to buy Suppliers range | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-70-0. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H12F3N3O. US Biological Life Sciences. | Worldwide |
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine Quick inquiry Where to buy Suppliers range | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Synonyms: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine Quick inquiry Where to buy Suppliers range | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine. Group: Heterocyclic Organic Compound. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
Mirtazapine-d3 (1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, Org-3770-d3, Remeron-d3, Zispin-d3) Quick inquiry Where to buy Suppliers range | An a 2-Adrenergic blocker. An analogue of Mianserin. Antidepressant. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; Org-3770-d3; Remeron-d3; Zispin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-[4-[[ (2-Amino-6, 7, 8, 9-tetrahydro-8-methyl-4, 9-dioxo-4H-pyrazino[1, 2-a]-1, 3, 5-triazin-7-yl) methyl]amino]benzoyl]-L-glutamic Acid Quick inquiry Where to buy Suppliers range | N-[4-[[ (2-Amino-6, 7, 8, 9-tetrahydro-8-methyl-4, 9-dioxo-4H-pyrazino[1, 2-a]-1, 3, 5-triazin-7-yl) methyl]amino]benzoyl]-L-glutamic Acid. Group: Biochemicals. Alternative Names: 4H-Pyrazino[1,2-a]-1,3,5-triazine L-Glutamic Acid Deriv. Grades: Highly Purified. CAS No. 79573-48-1. Pack Sizes: 1mg. Molecular Formula: C20H23N7O7, Molecular Weight: 473.44. US Biological Life Sciences. | Worldwide |
Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 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 |
rac-1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-oxocyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one Quick inquiry Where to buy Suppliers range | rac-1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-oxocyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one. Group: Biochemicals. Alternative Names: 1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-oxocyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one. Grades: Highly Purified. CAS No. 57452-32-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,3-Dichloro-5-isocyanatobenzene Quick inquiry Where to buy Suppliers range | 1,3-Dichloro-5-isocyanatobenzene is a reagent used in the synthesis of carbamate and aryl ether substituted pyrazinones as corticotropin releasing factor-1 receptor antagonists as well as the synthesis of novel triazolor pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 34893-92-0. Pack Sizes: 5g, 10g. Molecular Formula: C7H3Cl2NO. US Biological Life Sciences. | Worldwide |
1-Benzyl-3,5-dichloropyrazin-2(1H)-one Quick inquiry Where to buy Suppliers range | 1-benzyl-3,5-dichloropyrazin-2(1H)-one, 87486-35-9, 1-BENZYL-3,5-DICHLOROPYRAZIN-2-ONE, 2(1H)-Pyrazinone, 3,5-dichloro-1-(phenylmethyl)-, 1-benzyl-3,5-dichloro-1H-pyrazin-2-one, SCHEMBL644097, CHEMBL549488, DTXSID60461678, AKOS005166910, 1-benzyl-3,5-dichloro-2(1H)-pyrazinone, 3,5-dichloro-1-benzylpyrazin-2(1h)-one, 1-Benzyl-3,5-dichloropyrazine-2(1H)-one, CS-0363820, FT-0732861, 1-benzyl-3,5-dichloro-1,2-dihydropyrazin-2-one, A905720. | |
(1-Cyclopropylpropyl) amine Quick inquiry Where to buy Suppliers range | (1-Cyclopropylpropyl) amine was used in the study of preparation of aryl (alkylamino) nitropyridines, pyridino and pyrimidino pyrazinones as corticotropi releasing factor receptor antagonists for treatment of anxiety and depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 219736-10-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
1-Oxo Mirtazapine (Mirtazapine Impurity C) Quick inquiry Where to buy Suppliers range | Mirtazapine Impurity C. Group: Biochemicals. Alternative Names: 3,4,10,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one;Mirtazapine Impurity C. Grades: Highly Purified. CAS No. 191546-96-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1R,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Tadalafil derivative. Used in the preparation of pyrazinopyridoindole derivatives for their PDE5 inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 171596-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Tadalafil derivative. Used in the preparation of pyrazinopyridoindole derivatives for their PDE5 inhibitory activity. Group: Biochemicals. Alternative Names: (1S-cis)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 171596-43-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2(1H)-Pyrazinone,3,6-bis(1-methylethyl)-(9ci) Quick inquiry Where to buy Suppliers range | 2(1H)-Pyrazinone,3,6-bis(1-methylethyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 86799-77-1. Molecular formula: C10H16N2O. | |
2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone Quick inquiry Where to buy Suppliers range | 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone, is an intermediate for the synthesis of series of pyrrolo[1,2-a]pyrazinones, as novel and selective inhibitors of PIM kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 72652-33-6. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3Cl3INO, Molecular Weight: 338.36. US Biological Life Sciences. | Worldwide |
2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine Quick inquiry Where to buy Suppliers range | 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine. Group: Biochemicals. Alternative Names: 1,4-Diamino-5,8-diaza-1,4-dihydro-6,7-diphenylphthalazine; 2,3-Diphenyl-pyrazino[2,3-d]pyridazine-5,8-diamine; NSC 177960. Grades: Highly Purified. CAS No. 52197-22-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H14N6. US Biological Life Sciences. | Worldwide |
2-Amino-3-hydroxypyrazine Quick inquiry Where to buy Suppliers range | 2-Amino-3-hydroxypyrazine is a compound used in the design and synthesis of various 2(1H)-pyrazinones as inhibitors of protein kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 43029-19-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H5N3O, Molecular Weight: 111.1. US Biological Life Sciences. | Worldwide |
2-Bromo-5-hydroxy-pyrazine Quick inquiry Where to buy Suppliers range | 2-Bromo-5-hydroxy-pyrazine. Group: Bromine Series. Alternative Names: 2-Bromo-5-hydroxypyrazine, 374063-92-0, 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296. Grades: 98%. CAS No. 374063-92-0. Molecular formula: C4H3BrN2O. Mole weight: 174.98. IUPAC Name: 5-bromo-1H-pyrazin-2-one. Exact Mass: 173.94300. Boiling Point: 444ÂșC at 760 mmHg. Flash Point: 222.3ÂșC. Density: 2g/cm3. SMILES: C1=C(N=CC(=O)N1)Br. InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi. | |
2-Hydroxy-3-phenylpyrazine Quick inquiry Where to buy Suppliers range | 2-Hydroxy-3-phenylpyrazine is a degradation product of Cefaclor (C235250), a second-generation cephalosporin antibiotic. Group: Biochemicals. Alternative Names: 3-Phenyl-1H-pyrazin-2-one; 3-Phenyl-2-pyrazinol. Grades: Highly Purified. CAS No. 2882-18-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Hydroxy-5-methylpyrazine Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-methylpyrazine. Group: Heterocyclic Organic Compound. Alternative Names: 2-HYDROXY-5-METHYLPYRAZINE;5-METHYLPYRAZIN-2-OL;5-Methyl-2(1H)-pyrazinone;5-Methyl-1H-pyrazin-2-one;5-Methylpyrazin-2(1H)-one;Pyrazinol, 5-methyl-. CAS No. 20721-17-9. Molecular formula: C5H6N2O. Mole weight: 110.11394. Density: 1.22 g/cm3. | |
2-Hydroxyethyl Nortadalafil Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Nortadalafil. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (6R,12aR)-rel-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-(2-hydroxyethyl)-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 385769-94-8. Pack Sizes: 10MG. Molecular formula: C23H21N3O5. Mole weight: 419.43. Catalog: APS385769948. Format: Neat. Shipping: Room Temperature. | |
2-Hydroxyethyl Nortadalafil Quick inquiry Where to buy Suppliers range | One analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (6R,12aR)-rel-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-(2-hydroxyethyl)-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 385769-94-8. Molecular formula: C23H21N3O5. Mole weight: 419.44. | |
2-Hydroxyethyl Nortadalafil Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Nortadalafil is a derivative of Tadalafil, a compound used for the treatment of erectile dysfunction. Also a phosphodiesterase 5 inhibitor. Group: Biochemicals. Alternative Names: (6R, 12aR)-rel-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-(2-hydroxyethyl)-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 385769-94-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 419.43. US Biological Life Sciences. | Worldwide |
2-Hydroxypropyl-d6 Nortadalafil Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl-d6 Nortadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-(2-hydroxypropyl)-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H17D6N3O5, Molecular Weight: 439.49. US Biological Life Sciences. | Worldwide |
2-Hydroxypropylnortadalafil Quick inquiry Where to buy Suppliers range | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-(2-hydroxypropyl)-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 1353020-85-5. Molecular formula: C24H23N3O5. Mole weight: 433.47. | |
2-Hydroxypropyl Nortadalafil Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl Nortadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-(2-hydroxypropyl)-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 1353020-85-5. Pack Sizes: 100mg. Molecular Formula: C24H23N3O5, Molecular Weight: 433.46. US Biological Life Sciences. | Worldwide |
2-Methoxy-6- (4- (trifluoromethyl) phenyl) pyridine Quick inquiry Where to buy Suppliers range | 2-Methoxy-6- (4- (trifluoromethyl) phenyl) pyridine is a synthetic reagent used in the preparation of substituted pyrazinone, pyrimidinone and pyridone compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202026-99-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10F3NO, Molecular Weight: 253.22. US Biological Life Sciences. | Worldwide |
2-Methylpyrazine Quick inquiry Where to buy Suppliers range | 2-Methyl-pyrazine is an intermediate used to synthesize 5-Methyl-2(1H)-pyrazinone (M324900) which is a derivative of 2-Hydroxypyrazine (H952710). 2-Hydroxypyrazine (H952710) is used in the synthesis of potential antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-08-0. Pack Sizes: 5g, 10g. Molecular Formula: C5H6N2. US Biological Life Sciences. | Worldwide |
2-Piperazinone Quick inquiry Where to buy Suppliers range | 2-Piperazinone. Group: Biochemicals. Alternative Names: Tetrahydro-2(1H)-pyrazinone; 2-Ketopiperazine; 2-Oxopiperazine; 3-Oxopiperazine; Oxopiperazine; Piperazin-2-one; Piperazine-2-one; NSC 27441. Grades: Highly Purified. CAS No. 5625-67-2. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone Quick inquiry Where to buy Suppliers range | 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone. Group: Heterocyclic Organic Compound. CAS No. 126247-63-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. | |
3,5-Dibromo-2-pyrazinone. Quick inquiry Where to buy Suppliers range | 3,5-Dibromo-2-pyrazinone. Group: Biochemicals. Alternative Names: 3,5-Dibromo-pyrazin-2-ol. Grades: Highly Purified. CAS No. 21943-15-7. Pack Sizes: 1g. Molecular Formula: C4H2Br2N2O, Molecular Weight: 253.88. US Biological Life Sciences. | Worldwide |
3,5-Dichloro-2(1H)-pyrazinone Quick inquiry Where to buy Suppliers range | 3,5-Dichloro-2(1H)-pyrazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 130879-62-8. Pack Sizes: 1g. Molecular Formula: C4H2Cl2N2, Molecular Weight: 164.98. US Biological Life Sciences. | Worldwide |
3,5-Dimethylpyrazinol Quick inquiry Where to buy Suppliers range | 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-Bromo-2-oxo-1(2H)-pyrazineacetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-Bromo-2-oxo-1(2H)-pyrazineacetic Acid Ethyl Ester is used in the synthesis of potent and selective proline- and pyrazinone-based macrocyclic thrombin inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 267876-34-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrN2O3, Molecular Weight: 261.07. US Biological Life Sciences. | Worldwide |
(3s,6s,12As)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester Quick inquiry Where to buy Suppliers range | (3s,6s,12As)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Pyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,12aS)-(Ko143);Ko 143;(3S,6S,12aS)-1,2,3,4,6,7,12,12a-Octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester;Ko143 ,99%;12a-octahydro-9-Methoxy-6-(2-Methylpropyl)-1;12aS)-;4-b]indole-3-propanoicacid;4-dioxo-. CAS No. 461054-93-3. Molecular formula: C26H35N3O5. Mole weight: 469.57. Symbol: GHS07. Melting Point: 147 ÂșC. Density: 1.24. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3- (Trifluoromethyloxy) phenylboronic Acid Quick inquiry Where to buy Suppliers range | 3- (Trifluoromethyloxy) phenylboronic Acid is used as a reagent in the preparation of pyrrolo[1,2-a]pyrazinones as inhibitors of PIM kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 179113-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H6BF3O3, Molecular Weight: 205.93. US Biological Life Sciences. | Worldwide |
4-Nitrobenzoyl Varenicline Quick inquiry Where to buy Suppliers range | 4-Nitrobenzoyl Varenicline is one of Varenicline derivatives. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 4-Nitrobenzoyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic Acid 4-Nitrophenyl Ester; 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid, 6,7,9,10-tetrahydro-, 4-nitrophenyl ester; 4-Nitrophenyl 6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxaline-8-carboxylate. Grades: 98%. CAS No. 1329651-19-5. Molecular formula: C20H16N4O4. Mole weight: 376.36. | |
6S,12S-Tadalafil Quick inquiry Where to buy Suppliers range | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. Grades: > 95%. CAS No. 629652-72-8. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
8-Hydroxy Mianserin Quick inquiry Where to buy Suppliers range | 8-Hydroxy Mianserin is a metabolite of Mianserin. Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepin-8-ol; 8-Hydroxymianserin. Grades: > 95%. CAS No. 57257-81-5. Molecular formula: C18H20N2O. Mole weight: 280.36. | |
8-Hydroxy Mianserin Quick inquiry Where to buy Suppliers range | A metabolite of Mianserin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyl-dibenzo[c, f]pyrazino[1, 2-a]azepin-8-ol; 8-Hydroxymianserin. Grades: Highly Purified. CAS No. 57257-81-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
8-Hydroxymirtazapine b-D-glucuronide Quick inquiry Where to buy Suppliers range | 8-Hydroxymirtazapine b-D-glucuronide, a significant compound utilized in the biomedical sector, serves as a potent metabolite of mirtazapine, a frequently prescribed antidepressant. Within this glucuronide derivative, an augmentation of pharmacological activity is observed, rendering it an ideal instrument for investigating the metabolism and remedial impacts of mirtazapine in the treatment of mood disorders and associated ailments. Synonyms: beta-D-Glucopyranosiduronic acid, 1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-yl; (2S, 3S, 4S, 5R, 6S)-3, 4, 5-trihydroxy-6-[(5-methyl-2, 5, 19-triazatetracyclo[13.4.0.02, 7.08, 13]nonadeca-1(15), 8, 10, 12, 16, 18-hexaen-17-yl)oxy]oxane-2-carboxylic acid; 8-Hydroxy Mirtazapine Beta-D-Glucuronide 90%; 8-Hydroxy Mirtazapine ?-D-Glucuronide 90%; 8-Hydroxy Mirtazapine beta-D-Glucuronide 90per cent; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-8-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 155239-47-7. Molecular formula: C23H27N3O7. Mole weight: 457.49. | |
Aminotadalafil Quick inquiry Where to buy Suppliers range | Aminotadalafil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aR)-, Aminotadalafil, (6R, 12aR)-2-Amino-6-(1, 3-benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. CAS No. 385769-84-6. IUPAC Name: (2R, 8R)-6-amino-2-(1, 3-benzodioxol-5-yl)-3, 6, 17-triazatetracyclo[8.7.0.0^{3, 8}.0^{11, 16}]heptadeca-1(10), 11, 13, 15-tetraene-4, 7-dione. Molecular formula: C21H18N4O4. Mole weight: 390.39. Catalog: APS385769846A. SMILES: NN1CC (=O) N2[C@H] (Cc3c ([nH]c4ccccc34) [C@H]2c5ccc6OCOc6c5) C1=O. Format: Neat. | |
Amino Tadalafil Quick inquiry Where to buy Suppliers range | Amino Tadalafil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharmaceutical Toxicology. Alternative Names: Aminotadalafil, (6R, 12aR)-2-Amino-6-(1, 3-benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione, Pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aR)-. CAS No. 385769-84-6. IUPAC Name: (2R, 8R)-6-amino-2-(1, 3-benzodioxol-5-yl)-3, 6, 17-triazatetracyclo[8.7.0.0^{3, 8}.0^{11, 16}]heptadeca-1(10), 11, 13, 15-tetraene-4, 7-dione. Molecular formula: C21H18N4O4. Mole weight: 390.39. Catalog: APS385769846. SMILES: NN1CC (=O) N2[C@H] (Cc3c ([nH]c4ccccc34) [C@H]2c5ccc6OCOc6c5) C1=O. Format: Neat. | |
Aptazapine Quick inquiry Where to buy Suppliers range | Aptazapine is a tetracyclic antidepressant. It was assayed in clinical trials for the treatment of depression in the 1980s but was never marketed. Aptazapine is a α2-adrenergic receptor antagonist. It is also a 5-HT2 receptor antagonist and H1 receptor inverse agonist, while having no significant effects on the reuptake of serotonin or norepinephrine. Uses: Antidepressant. Synonyms: CGS 7525 A;2-methyl-1,3,4,14b-tetrahydro-2H,10H-benzo[e]pyrazino[2,1-c]pyrrolo[1,2-a][1,4]diazepine; 71576-41-5 (maleate). Grades: 98%. CAS No. 71576-40-4. Molecular formula: C16H19N3. Mole weight: 253.35. | |
Aptazapine maleate Quick inquiry Where to buy Suppliers range | Aptazapine is a tetracyclic antidepressant. It was assayed in clinical trials for the treatment of depression in the 1980s but was never marketed. Aptazapine is a α2-adrenergic receptor antagonist. It is also a 5-HT2 receptor antagonist and H1 receptor inverse agonist, while having no significant effects on the reuptake of serotonin or norepinephrine. Uses: Antidepressant. Synonyms: (+-)-1,3,4,14b-Tetrahydro-2-methyl-2H,10H-pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine maleate (1:1). Grades: 98%. CAS No. 71576-41-5. Molecular formula: C16H19N3.C4H4O4. Mole weight: 369.42. | |
Aureusimine B Quick inquiry Where to buy Suppliers range | It is an inhibitor of the protease Calpain produced by the strain of Streptomyces sp. SC433. It is a small molecular weight monoketopiperazine formed non-ribosomally by the fusion of phenylalanine and valin. Synonyms: Phevalin; 3-(1-Methylethyl)-6-(phenylmethyl)-2(1H)-pyrazinone; 6-Benzyl-3-isopropylpyrazin-2-one. Grades: >95% by HPLC. CAS No. 170713-71-0. Molecular formula: C14H16N2O. Mole weight: 228.29. | |
Bictegravir sodium Quick inquiry Where to buy Suppliers range | Bictegravir sodium is a HIV-1 integrase strand transfer inhibitor that is derived from the drug dolutegravir. Synonyms: Bictegravir sodium|1807988-02-8|Bictegravir (sodium)|UNII-4L5MP1Y7W7|4L5MP1Y7W7|sodium;(1S, 11R, 13R)-3, 6-dioxo-7-[(2, 4, 6-trifluorophenyl)methylcarbamoyl]-12-oxa-2, 9-diazatetracyclo[11.2.1.02, 11.04, 9]hexadeca-4, 7-dien-5-olate|Bictegravir sodium [USAN]|Bictegravir sodium (JAN / USAN) |CHEMBL3989867|SCHEMBL 19991461|CHEBI: 172961|BCP20910|HY-17605A|AC-30681|CS-0380750|D10910|N16970|A904622|Q27259 952|GS-9883; GS 9883; GS9883; GS-9883-01; GS9883-01; GS 9883-01|(2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide monosodium salt|2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, sodium salt (1:1), (2R,5S,13aR)-|Sodium (2R,5S,13aR)-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1, 3]oxazepin-8-olate|sodium (2R,5S,13aR)-7,9-dioxo-10-[(2,4,6-trifluorobenzyl)carbamoyl]-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepin-8-olate. Grades: >98%. CAS No. 1807988-02-8. Molecular formula: C21H17F3N3NaO5. Mole weight: 471.4. | |
Brevicompanine B Quick inquiry Where to buy Suppliers range | 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. | |
Chaetocin Quick inquiry Where to buy Suppliers range | 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. Grades: >99% by HPLC. CAS No. 28097-03-2. Molecular formula: C30H28N6O6S4. Mole weight: 696.84. | |
Chetomin Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98% by HPLC. CAS No. 1403-36-7. Molecular formula: C31H30N6O6S4. Mole weight: 710.87. | |
cis-Hydroxy Praziquantel Quick inquiry Where to buy Suppliers range | The main cis-monohydroxylated metabolite of Praziquantel. Group: Biochemicals. Alternative Names: 1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (cis-4-hydroxycyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one; cis- (+/-) -1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-hydroxycyclohexyl) carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one. Grades: Highly Purified. CAS No. 134924-68-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
Cycloechinulin Quick inquiry Where to buy Suppliers range | An unusual diketopiperazine isolated from aspergillus ochraceus. It exhibits insecticidal activity against the lepidopteran crop pest, helicoverpa zea. It is used as a secondary metabolite standard for polyphasic taxonomy in aspergillus. Synonyms: (3S)-2, 3, 8, 9-Tetrahydro-11-methoxy-3, 8, 8-trimethylpyrazino[1', 2':1, 2]azocino[5, 4-b]indole-1, 4-dione; (S)-2,3,8,9-Tetrahydro-11-methoxy-3,8,8-trimethyl-pyrazino[1',2':1,2]azocino[5,4-b]indole-1,4-dione. Grades: >99% by HPLC. CAS No. 143086-29-7. Molecular formula: C20H21N3O3. Mole weight: 351.40. | |
Desmethylene Tadalafil Quick inquiry Where to buy Suppliers range | Tadalafil. A phosphodiesterase 5 inhibitor. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(3, 4-dihydroxyphenyl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methyl-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; (6R, trans)-6-(3, 4-dihydroxyphenyl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methyl-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171489-03-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Desmethyl Mirtazapine Dihydrochloride Quick inquiry Where to buy Suppliers range | A metabolite of Mirtazapine, α2-adrenergic blocker. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Dihydrochloride; N-Demethylmirtazapine Dihydrochloride; N-Desmethylmirtazapine Dihydrochloride; Normirtazepin Dihydrochloride; Mirtazapine Impurity D. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(D)-(+)-Neopterin Quick inquiry Where to buy Suppliers range | Neopterin, a pyrazino-pyrimidine compound derived from GTP, n is a precursor of tetrahydrobiopterin and can be used as a biochemical marker indicative of cell proliferation. Neopterin is synthesized in response to interferon-γ stimulation, and used as a marker of T helper cell-induced immune activation. Neopterin is also an indicator of oxidative stress, and modulates the effects of reactive oxygen species (ROS). Synonyms: 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone; Neopterin; 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine; 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone; 6-D-erythro-Neopterin; D-(+)-Neopterin; D-erythro-Neopterin. Grades: ≥98% by HPLC. CAS No. 2009-64-5. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
Dolutegravir Quick inquiry Where to buy Suppliers range | Dolutegravir is a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir is currently in Phase III clinical trials for the treatment of HIV infection. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Group: Biochemicals. Alternative Names: (4R, 12aS)-N-[(2, 4-Difluorophenyl)methyl]-3, 4, 6, 8, 12, 12a-hexahydro-7-hydroxy-4-methyl-6, 8-dioxo-2H-pyrido[1', 2':4, 5]pyrazino[2, 1-b][1, 3]oxazine-9-carboxamide; GSK 1349572; S/GSK1349572. Grades: Highly Purified. CAS No. 1051375-16-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C20H19F2N3O5, Molecular Weight: 419.38. US Biological Life Sciences. | Worldwide |