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| Product | Description | |
|---|---|---|
| Oxazolo[3,2-a][1,3]diazepine(9ci) | Heterocyclic Organic Compound. CAS No. 105066-62-4. Catalog: ACM105066624. |  |
| Oxazolo[4,5-c]pyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: Oxazolo[4,5-c]pyridin-2-amine, 114498-55-4, ACMC-20adcd, AGN-PC-000U7Q, CTK0H3203, MolPort-004-757-684, ANW-68219, AKOS016007039, AG-D-34817, QC-4947, Oxazolo[4,5-c]pyridin-2-amine (9CI), AK-80598, BD236979, KB-79732. CAS No. 114498-55-4. Molecular formula: C6H5N3O. Mole weight: 135.123400 [g/mol]. Purity: 0.96. IUPACName: [1,3]oxazolo[4,5-c]pyridin-2-amine. Canonical SMILES: C1=CN=CC2=C1OC(=N2)N. Catalog: ACM114498554. | |
| Oxazolone | Oxazolone Inhibitor. Uses: Scientific use. Product Category: T5095. CAS No. 15646-46-5. |  |
| Oxazolone | Oxazolone is a haptenizing agent that induces acute or chronic inflammation of the large intestine and is used to construct models of colitis. Oxazolone can cause Th1/Th2-dependent colitis with weight loss and diarrhea. Oxazolone-induced inflammation can be mitigated by neutralizing anti-IL-4 or anti-TNF-α antibodies or decoy IL-13R2-α-FC proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15646-46-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-126360. |  |
| (1R,3S,5S,8aS)-Tetrahydro-5-phenyl-1,3-dipropyl-3H,8H-oxazolo[4,3-c][1,4]oxazin-8-one | (1R,3S,5S,8aS)-Tetrahydro-5-phenyl-1,3-dipropyl-3H,8H-oxazolo[4,3-c][1,4]oxazin-8-one is an intermediate used in the synthesis of (2S,3R)-3-Hydroxynorleucine (H949760), which is an analogue of DL-6-Hydroxy Norleucine (H948855), an intermediate for antiviral and antihypertensive drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 208932-18-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H25NO3, Molecular Weight: 303.399999999999. US Biological Life Sciences. |  Worldwide |
| 2-(1,4-Diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(1,4-diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine, SBB046488, CTK7D1637, MolPort-005-958-825, ALBB-003902, STK502786, AKOS002659381, AG-A-27454, AK-55713, KB-93195, BB 0240507, 2-(1,4-Diazepan-1-yl)oxazolo[5,4-b]pyridine, 2-[1,4]Diazepan-1-yl-oxazolo[5,4-b]pyridine, 1-{[1,3]oxazolo[5,4-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-1,3-oxazolino[5,4-b]pyridine, 1071369-53-3. CAS No. 1071369-53-3. Molecular formula: C11H14N4O. Mole weight: 218.26. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine. Catalog: ACM1071369533. | |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | Heterocyclic Organic Compound. Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Catalog: ACM1035840540. | |
| 2 β-Amino-9,10,10aα,10b-tetrahydro-10b β-hydroxy-5 β-isobutyl-2-isopropyl-8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Hydrochloride Salt | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: 2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride; (2R,5S,10aS,10bS)-2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride. Grades: Highly Purified. CAS No. 24177-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-oxazolo[5,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Chloromethyloxazolo[5,4-b]pyridine, 2-(Chloromethyl)oxazolo[5,4-b]pyridine, 1092352-10-7, CTK4A6379, ZINC30678119, AKOS006306904, AG-I-03031, RP02576, KB-125126, Y7014. CAS No. 1092352-10-7. Molecular formula: C7H5ClN2O. Mole weight: 168.580400 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-[1,3]oxazolo[5,4-b]pyridine. Catalog: ACM1092352107. | |
| (-) -2-Cyano-6-phenyl oxazolopiperidine | (-) -2-Cyano-6-phenyl oxazolopiperidine. Group: Biochemicals. Alternative Names: (-)-5-Cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5H-oxazolo[3,2-a]pyridine; (-)-2,3,5,6,7,8-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile. Grades: Highly Purified. CAS No. 88056-92-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-oxazolo[4,5-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(methylsulfanyl)-[1,3]oxazolo[4,5-c]pyridine, 120208-25-5, AC1Q4H6L, SCHEMBL4703660, MolPort-016-636-786, ZINC12359917, AKOS024053490, 2-(methylthio)oxazolo[4,5-c]pyridine, MCULE-8400649244, NE26075, 2-(methylthio)-Oxazolo[4,5-c]pyridine, oxazolo[5,4-c]pyridine,2-(methylthio)-, DB-061716, KB-274902, RT-007217, EN300-73248. CAS No. 120208-25-5. Molecular formula: C7H6N2OS. Mole weight: 166.200340 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-[1,3]oxazolo[4,5-c]pyridine. Canonical SMILES: CSC1=NC2=C(O1)C=CN=C2. Density: 1.356 g/cm³. Catalog: ACM120208255. | |
| 2-Oxazolone | 2-Oxazolone is a very useful and versatile tool for synthetic organic chemist. Its derivatives can be used as activating groups in coupling reactions and as efficient and reliable chiral auxiliaries. 2-Oxazolone is also used as a reagent in the synthesis of (±)-8α-hydroxystreptazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27584-70-9. Pack Sizes: 100mg, 1g. Molecular Formula: C3H3NO2, Molecular Weight: 85.06. US Biological Life Sciences. | Worldwide |
| [2R-(2α,5α,10a β,10bα)]-[Octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-carbamic Acid | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: (2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 24177-09-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2R-(2α,5α,10a β,10bα)]-Octahydro-10b-hydroxy-2-methyl-3,6,8-trioxo-5-(phenylmethyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester | [2R-(2α,5α,10a β,10bα)]-Octahydro-10b-hydroxy-2-methyl-3,6,8-trioxo-5-(phenylmethyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 75323-62-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H24N2O7. US Biological Life Sciences. | Worldwide |
| (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one | (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one is a potent biomedicine used in the treatment of various diseases. Its unique chemical structure allows it to target specific receptors involved in inflammatory responses, making it highly effective against autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Extensive research has shown promising results in inhibiting the overactivation of immune cells, thereby reducing inflammation associated with these conditions. Molecular formula: C10H12N2O5. Mole weight: 240.22. |  |
| (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol | (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, commonly known as THHIMP, is a groundbreaking biomedicine widely employed for the eradication of bacterial infections. Its remarkable antimicrobial properties have been substantiated against an extensive spectrum of pathogens, rendering it an indispensable tool in combating the onslaught of diverse ailments triggered by unchecked bacterial proliferation. Synonyms: 2,2'-Anhydro-4-imino-2'-C-methyl-D-arabino-uridine hydrochloride. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| ((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester | ((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H27N3O6. US Biological Life Sciences. | Worldwide |
| (2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid | (2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H20N2O6. US Biological Life Sciences. | Worldwide |
| (2R,5S,10aS,10bS)-10b-hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester | (2R,5S,10aS,10bS)-10b-hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H24N2O6. US Biological Life Sciences. | Worldwide |
| ((2R,5S,10aS,10bS)-5-Benzyl-8,10b-bis(benzyloxy)-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester | ((2R,5S,10aS,10bS)-5-Benzyl-8,10b-bis(benzyloxy)-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H39N3O7, Molecular Weight: 661.74. US Biological Life Sciences. | Worldwide |
| (2R,5S,10aS,10bS)-8-Acetoxy-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester | (2R,5S,10aS,10bS)-8-Acetoxy-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H26N2O8. US Biological Life Sciences. | Worldwide |
| (2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: [2R-(2α,5α,10a β,10bα)]-Octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic acid. Grades: Highly Purified. CAS No. 24177-07-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2s-(2a,3b,8Ab)]-(+)-hexahydro-3-(hydroxymethyl)-8a-methyl-2-phenyl-5H-oxazolo[3,2-a]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: AC1MVRPE, AGN-PC-00YHUD, Oprea1_354110, MolPort-008-269-499, 116950-01-7, ALBB-014140, AKOS005174335, FT-0684236, I14-30972, 3-(hydroxymethyl)-8a-methyl-2-phenyl-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one, (8aR)-3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one, 3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one. CAS No. 116950-01-7. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one. Canonical SMILES: CC12CCCC(=O)N1C(C(O2)C3=CC=CC=C3)CO. Density: 1.24g/cm³. Catalog: ACM116950017. | |
| 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine | 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine. Group: Salt. Product ID: 2-tert-butyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]oxazolo[4,5-c]pyridine. Molecular formula: 302.2g/mol. Mole weight: C16H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN=CC3=C2OC (=N3)C (C) (C)C. InChI=1S/C16H23BN2O3/c1-14 (2, 3)13-19-11-9-18-8-10 (12 (11)20-13)17-21-15 (4, 5)16 (6, 7)22-17/h8-9H, 1-7H3. GQTVNLJNJHGIPC-UHFFFAOYSA-N. |  |
| 3H-Oxazolo[4,3-a]isoquinolin-3-one,1-(3,4-dimethoxyphenyl)-5,6-dihydro-8,9-dimethoxy- | Heterocyclic Organic Compound. CAS No. 112970-20-4. Catalog: ACM112970204. | |
| 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone | 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone | 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[ (4-Fluorophenyl) methylene]-2-methyl-5 (4H) -oxazolone | 4-[ (4-Fluorophenyl) methylene]-2-methyl-5 (4H) -oxazolone. Group: Biochemicals. Alternative Names: 4-(p-Fluorobenzylidene)-2-methyl-2-oxazolin-5-one; NSC 636403. Grades: Highly Purified. CAS No. 586-08-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H8FNO2. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-2,5-dimethyl-oxazolo[4,5-c]pyridine | Heterocyclic Organic Compound. CAS No. 1017781-98-4. Molecular formula: C8H12N2O. Catalog: ACM1017781984. | |
| 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-3-methylisoxazolo[5,4-d]pyrimidine, 1253654-79-3, CTK8C1332, ANW-66278, RW3818, AKOS016004616, QC-3283, AK-77021, KB-35736, KB-239567, 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine. CAS No. 1253654-79-3. Molecular formula: C6H3Cl2N3O. Mole weight: 204.013520 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine. Canonical SMILES: CC1=NOC2=C1C(=NC(=N2)Cl)Cl. Catalog: ACM1253654793. | |
| 4,6-Dichloroisoxazolo[5,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLOROISOXAZOLO[5,4-D]PYRIMIDINE, 1197193-09-1, CTK8B8223, ANW-59697, AKOS015903995, AK-41021, AB1000785, KB-239584, I14-17484. CAS No. 1197193-09-1. Molecular formula: C5HCl2N3O. Mole weight: 189.986940 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-[1,2]oxazolo[5,4-d]pyrimidine. Canonical SMILES: C1=NOC2=C1C(=NC(=N2)Cl)Cl. Catalog: ACM1197193091. | |
| 4-Bromo-2-(tert-butyl)-6-iodo-7-(trimethylsilyl)oxazolo[4,5-c]pyridine | 4-Bromo-2-(tert-butyl)-6-iodo-7-(trimethylsilyl)oxazolo[4,5-c]pyridine. Group: Salt. Product ID: (4-bromo-2-tert-butyl-6-iodo-[1,3]oxazolo[4,5-c]pyridin-7-yl)-trimethylsilane. Molecular formula: 453.19g/mol. Mole weight: C13H18BrIN2OSi. CC (C) (C)C1=NC2=C (O1)C (=C (N=C2Br)I)[Si] (C) (C)C. InChI=1S/C13H18BrIN2OSi/c1-13(2, 3)12-16-7-8(18-12)9(19(4, 5)6)11(15)17-10(7)14/h1-6H3. HJMKIKRLZICYST-UHFFFAOYSA-N. | |
| 5(4H)-Oxazolone,4,4-dimethyl-2-(1-propen-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 5(4H)-Oxazolone,4,4-dimethyl-2-(1-propenyl)-(9CI);(E)-4,4-dimethyl-2-(prop-1-enyl)oxazol-5(4H)-one;5(4H)-Oxazolone, 4,4-dimethyl-2-(1-propenyl)-;5(4H)-Oxazolone, 4,4-dimethyl-2-(1-propen-1-yl)-. CAS No. 125376-15-0. Molecular formula: C8H11NO2. Catalog: ACM125376150. | |
| 5(4H)-Oxazolone,4-[(4-hydroxyphenyl)methylene]-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: NSC143232, AC1LT5GO, STOCK1N-09599, MolPort-002-510-962, 1226-71-7, ZINC05515876, NSC-143232, (4Z)-4-[(4-hydroxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one, 4,5-Dihydroxyoxazole-5-one, 4-[4-hydroxybenzylidene]-2-phenyl-. CAS No. 1226-71-7. Molecular formula: C16H11NO3. Mole weight: 265.2634. Purity: 0.96. IUPACName: (4Z)-4-[(4-hydroxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Density: 1.26g/cm³. Catalog: ACM1226717. | |
| 5-Methyl-4-oxo-4,5-dihydroisoxazolo-[5,4-d]pyrimidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-methyl-4-oxo-4,5-dihydroisoxazolo[5,4-d]pyrimidine-3-carboxylic acid, 1104927-34-5, CTK7J1232, MolPort-006-067-697, ALBB-007330, SBB048755, STK504466, AKOS000264693, AG-A-86480, AK-56442, KB-246577, 5-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylic acid, 5-Methyl-4-oxo-4,5-dihydroisoxazolo-[5,4-d]pyrimidine-3-carboxylic acid, 5-methyl-4-oxo-4,5-dihydro[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylic acid. CAS No. 1104927-34-5. Molecular formula: C7H5N3O4. Mole weight: 195.13. Purity: 0.96. IUPACName: 5-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylic acid. Canonical SMILES: CN1C=NC2=C(C1=O)C(=NO2)C(=O)O. Catalog: ACM1104927345. | |
| 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one | 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 21594-52-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H3BrN2O2. US Biological Life Sciences. | Worldwide |
| 6-tert-Butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 6-tert-butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate, 1260655-07-9, PubChem22555, AGN-PC-080G4H, MolPort-035-677-848, AKOS015902092, AK-26559, AJ-116386, AM20080842, I14-12814, Isoxazolo[5,4-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-methyl ester. CAS No. 1260655-07-9. Molecular formula: C13H18N2O5. Mole weight: 282.292420 [g/mol]. Purity: 0.96. IUPACName: 6-O-tert-butyl 3-O-methyl 5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-3,6-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2=C (C1)ON=C2C (=O)OC. Catalog: ACM1260655079. | |
| 7a-Ethyldihydro-1H,3H,5H-oxazolo(3,4-c)oxazole | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C7H13NO2. CAS No. 7747-35-5. Prepack ID 89999027-100ml. Molecular Weight 143.18. See USA prepack pricing. |  |
| ethyl 4-aminoisoxazolo[5,4-d]pyrimidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1184913-91-4, ethyl 4-aminoisoxazolo[5,4-d]pyrimidine-3-carboxylate, SBB069039, ZINC33358777, AKOS015916973, KB-201810, FT-0651778, A803959, S03-0042, ethyl 4-azanyl-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate, 4-amino-3-isoxazolo[5,4-d]pyrimidinecarboxylic acid ethyl ester. CAS No. 1184913-91-4. Molecular formula: C8H8N4O3. Mole weight: 208.174120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate. Catalog: ACM1184913914. | |
| Isoxazolo[4,5-b]pyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: isoxazolo[4,5-b]pyridin-3-amine, 114080-93-2, Isoxazolo[4,5-b]pyridin-3-ylamine, [1,2]oxazolo[4,5-b]pyridin-3-amine, ACMC-209ypk, SureCN2395997, CTK0H0529, MolPort-004-757-692, ANW-49254, AKOS006339655, AG-L-60359, PB21304, RP20183, AK-30698, AM802949, BR-30698, KB-53017, 3-AMINO-ISOXAZOLO[4,5-B]PYRIDINE, Isoxazolo[4,5-b]pyridin-3-amine (9CI), X9078. CAS No. 114080-93-2. Molecular formula: C6H5N3O. Mole weight: 135.123400 [g/mol]. Purity: 0.96. IUPACName: [1,2]oxazolo[4,5-b]pyridin-3-amine. Canonical SMILES: C1=CC2=C(C(=NO2)N)N=C1. Density: 1.421g/cm³. Catalog: ACM114080932. | |
| Methyl5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate | Heterocyclic Organic Compound. CAS No. 1039454-98-2. Catalog: ACM1039454982. | |
| : Methyl7-nitro-5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate | Heterocyclic Organic Compound. CAS No. 1039454-99-3. Catalog: ACM1039454993. | |
| N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide | N-[(2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-ylidene]-benzamide is a potent pharmaceutical compound esteemed for its multifaceted applicability in disease research, such as breast and lung malignancies. Molecular formula: C17H17N3O5. Mole weight: 343.34. | |
| Oleoyl oxazolopyridine | Oleoyl oxazolopyridine is a potent inhibitor of fatty acid amide hydrolase (FAAH) with Ki values of 1.3 and 2.3 nM for the human and rat enzymes, respectively. It is approximately 35-fold more potent than oleyl trifluoromethyl ketone when assayed under the same conditions. Synonyms: CAY10400; (Z)-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)octadec-9-en-1-one. Grades: ≥98%. CAS No. 288862-58-8. Molecular formula: C24H36N2O2. Mole weight: 384.6. | |
| 1,2-Epoxybutane | 1,2-Epoxybutane is a reagent used for potency of tricyclic oxazolo[2,3-f]purinediones as adenosine receptor ligands and anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-88-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-chloro-2-methylpropane | 1-Bromo-3-chloro-2-methylpropane is used as a reagent in the synthesis of N-substituted oxazolo[5,4-b]pyridin-2(1H)-ones as a new class of non-opiate antinociceptive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6974-77-2. Pack Sizes: 5g, 10g. Molecular Formula: C4H8BrCl, Molecular Weight: 171.46. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-5'-O-DMT-5-methyluridine | 2,2'-Anhydro-5'-O-DMT-5-methyluridine is a remarkable biomedicine agent having shown substantial efficacy in research of combating viral infections and specific neoplastic conditions. Unveiling its antiviral prowess against RNA viruses, this compound showcases a promising proclivity for impeding malignant tumor expansion. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-b-D-arabinofuranosyluracil; 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-D-uridine; 5'-DMTr-2,2'-anhydrothymidine; (2R, 3R, 3aS, 9aR)-2-{[Bis (4-methoxyphenyl) (phenyl)methoxy]methyl}-3-hydroxy-7-methyl-2, 3, 3a, 9a-tetrahydro-6H-furo[2', 3': 4, 5][1, 3]oxazolo[3, 2-a]pyrimidin-6-one. Grades: ≥95%. CAS No. 817623-11-3. Molecular formula: C31H30N2O7. Mole weight: 542.58. | |
| 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine | 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine, a remarkable biomedicine, emerges as an invaluable asset in combatting the peril of viral infections, with a precise focus on RNA viruses. As a potent nucleoside analogue, it exerts its therapeutic prowess by skillfully impeding viral replication through the disruption of viral RNA synthesis. Possessing unparalleled efficacy, this exceptional product stands as a formidable antiviral warrior, fiercely combating a myriad of illnesses caused by RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 5'-O-TBDPS-2,2'-anhydrouridine; 5'-O-(tert-butyldiphenylsilyl)-2,2'-O-anhydrouridine; (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; (2R)-2alpha-[(tert-Butyldiphenylsiloxy)methyl]-3beta-hydroxy-2,3,3abeta,9abeta-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one. Grades: ≥95%. CAS No. 175013-46-4. Molecular formula: C25H28N2O5Si. Mole weight: 464.59. | |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine, an intriguing compound highly regarded in the biomedical field, serves as a critical subject of research owing to its profound prospects in combatting viral infections, especially those instigated by RNA viruses. Synonyms: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2α, 3β, 3aβ, 9aβ)]-; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, stereoisomer; 2,2'-Anhydro(1-β-D-arabinofuranosyl)cytosine; 2,2'-Anhydroarabinosylcytosine; 2,2'-Cyclocytidine; 2,2'-O-Cyclocytidine; Ancitabine; Ancytabine; Cyclocytidine; O2,2'-Cyclocytidine; O2:2'-Anhydro-1-β-D-arabinosylcytosine. Grades: ≥95%. CAS No. 31698-14-3. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 2,2'-Anhydro-uridine | 2,2'-Anhydro-uridine is a potent intermediary entity in developing antiviral medications, notably those focusing on the disruption of viral RNA replication. Synonyms: 2,2'-Anhydrouridine; Cyclouridine; 2,2'-Cyclouridine; O2,2'-Cyclouridine; 2,2'-Anhydro-1(B-D-arabinofuranosyl)uracil; 2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil; 2,2'-O-Cyclouridine; N9APX1AAR4; 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil; MFCD00004945; 2,2'-Anhydro-(1-Beta-D-Arabinofuranosyl)uracil; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; NSC 157148; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; O2,2'-Cyclouridine (VAN). Grades: ≥ 98% by HPLC. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Cyclocytidine hydrochloride | 2,2'-Anhydro-cytidine-HCl is a DNA synthesis inhibitor commonly used as an antineoplastic agent to treat leukemias. Synonyms: Ancytabine Hydrochloride; 2,2'-Anhydro-(1-β-D-arabinofuranosyl)cytosine hydrochloride; Cyclocytidine Hydrochloride; 2,2'-Anhydrocytarabine HCl; 2,2'-O-Cyclocytidine Hydrochloride; Cyclo-CMP Hydrochloride; NSC 145668; O2,O2'-Anhydro-1-β-D-arabinofuranosylcytosine Monohydrochloride; [2R-(2α, 3β, 3aβ, 9aβ)]-2, 3, 3a, 9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2', 3':4, 5]oxazolo[3, 2-a]pyrimidine-2-methanol Monohydrochloride. Grades: ≥95%. CAS No. 10212-25-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2,2-Diethoxyethanol | 2,2-Diethoxyethanol is used in the synthesis of neooxazolomycin, part of the oxazolomycin family of antibiotics. Also used in the synthesis of pyrimidine based inhibitors of phosphodiesterase 7 (PDE7). Group: Biochemicals. Alternative Names: Diethyl Acetal Glycolaldehyde; 2,2-Diethoxyethanol; 2-Hydroxyacetaldehyde Diethyl Acetal; Hydroxyacetaldehyde Diethyl Acetal; NSC 9255. Grades: Highly Purified. CAS No. 621-63-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydropyrido[2,3-d][1,3]oxazol-2-one | A benzoxazolone analogue that may be used to inhibit the nitric oxide synthases (NOS). Group: Biochemicals. Alternative Names: 2,3-Dihydropyrido[2,3-d][1,3]oxazol-2-one; Oxazolo[4,5-b]pyridin-2(3H)-one; 3H-Oxazolo[4,5-b]pyridin-2-one; [1,3]Oxazolo[4,5-b]pyridin-2(3H)-one. Grades: Highly Purified. CAS No. 60832-72-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-(S)-Isobutyl-pyrrolidine Hydrochloride | 2-(S)-Isobutyl-pyrrolidine Hydrochloride can be prepared from asymmetric synthesis of pyrrolidines from benzotri azolyl phenyl oxazolopyrrolidine via allylation, alkylation, and phosphorylation. (R)-isomer of (R)?-2-?(2-?Methylpropyl)?-pyrrolidine (M330115). Group: Biochemicals. Grades: Highly Purified. CAS No. 222314-40-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H17N; HCl, Molecular Weight: 127.233645999999. US Biological Life Sciences. | Worldwide |
| 3-(2-Phenylhydrazino)-2-cyclohexen-1-one | 3-(2-Phenylhydrazino)-2-cyclohexen-1-one is a used to synthesize [1,2]oxazolo[5,4-e]indazoles, compounds that exhibit growth-inhibitor activity against human tumor cell lines. 3-(2-Phenylhydrazino)-2-cyclohexen-1-one is also a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 26593-16-8. Pack Sizes: 1g, 10g. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2-oxazolidinone | 3-Acetyl-2-oxazolidinone is used as a reagent in the enantioselective synthesis of (+)-7-epigoniodiol, (-)-8-epigoniodiol, and (+)-9-deoxygoniopypyrone. Also a useful synthetic intermediate in the synthesis of 2-Oxazolone (O846555) which is a versatile tool for synthetic organic chemist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432-43-5. Pack Sizes: 1g, 5g. Molecular Formula: C5H7NO3, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| (3s 5r 8As)-(+)-hexahydro-3-phenyl-5H-o& | Heterocyclic Organic Compound. Alternative Names: 106565-71-3, (3S,8AS)-5-CYANO-3-PHENYLHEXAHYDRO-2H-OXAZOLO[3,2-A]PYRIDINE. CAS No. 106565-71-3. Molecular formula: C14H16N2O. Mole weight: 228.293. Purity: 0.96. IUPACName: (3S,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile. Canonical SMILES: C1CC(N2C(C1)OCC2C3=CC=CC=C3)C#N. Catalog: ACM106565713. | |
| 5-Methylcyclocytidine hydrochlorine | 5-Methylcyclocytidine hydrochlorine, a nucleoside analogue of cytidine, exhibits profound biomedical implications in combating specific ailments. Its inherent capability to impede nucleotide synthesis and viral replication positions it as a prospective anticancer and antiviral agent. However, elucidating its complete therapeutic prowess necessitates further comprehensive investigation, thus underscoring the importance of conducting extensive scientific research. Synonyms: O-2,3'-Anhydro-5-methylcytidine hydrochloride; 6H-Furo[2', 3':4, 5]oxazolo[3, 2]pyrimidine-2-methanol, 2, 3, 3a, 9a-tetrahydro-3-hydroxy-6-imino-7-methyl-, monohydrochloride, [2R-(2a,3b,3ab)]-; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-7-methyl-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol Hydrochloride; CMC.HCl. Grades: ≥95%. CAS No. 51391-96-9. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. | |
| 5'-O-(4,4'-Dimethoxytrityl)-2,2'-anhydro-D-uridine | 5'-O-(4,4'-Dimethoxytrityl)-2,2'-anhydro-D-uridine, a multifaceted compound extensively employed in the field of biomedicine, exhibits utmost significance. Its pivotal involvement lies within the synthesis of pharmaceutical nucleoside analogs, specifically for combating viral infections such as HIV and hepatitis. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2,2'-anhydro-b-D-arabinofuranosyluracil; (2R, 3R, 3aS, 9aR)-2-{[bis (4-methoxyphenyl) (phenyl)methoxy]methyl}-3-hydroxy-2, 3, 3a, 9a-tetrahydro-6H-furo[2', 3': 4, 5][1, 3]oxazolo[3, 2-a]pyrimidin-6-one. Grades: ≥95%. CAS No. 173170-12-2. Molecular formula: C30H28N2O7. Mole weight: 528.55. | |
| 8-Bromotheophylline | 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A 1 and A 2A receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10381-75-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W088152. | |
| Antibiotic 167A | It is produced by the strain of Amycolata autotrophica. It has anti-gram-positive bacteria (MIC is 0.04-0.12 μg/mL) and weak anti-Saccharomyces cerevisiae (MIC is 100 μg/mL) activity. Synonyms: Antibiotic 4181-2; De-O-methylcervinomycin A2; 167-A; (1)Benzopyrano(2',3':6,7)naphth(2,1-g)oxazolo(3,2-b)isoquinoline-8,14,15,17-tetrone,1,2,3a,4-tetrahydro-12,16-dihydroxy-11-methoxy-3a-methyl-; 18-O-demethyl cervinomycin A2. CAS No. 113537-08-9. Molecular formula: C28H19NO9. Mole weight: 513.45. | |
| Azamethiphos-d6 | Heterocyclic Organic Compound. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. CAS No. 1189894-02-7. Molecular formula: C9H4D6ClN2O5PS. Mole weight: 330.71. Appearance: Off-White Crystalline Powder. Purity: 0.96. IUPACName: 3-[bis (trideuteriomethoxy) phosphorylsulfanylmethyl]-6-chloro-[1, 3]oxazolo[4, 5-b]pyridin-2-one. Canonical SMILES: COP(=O)(OC)SCN1C2=NC=C(C=C2OC1=O)Cl. Catalog: ACM1189894027. | |
| Azepexole hydrochloride | Azepexole hydrochloride is an agonist of α2-adrenergic receptors (α2-ARs). It induces sedation and reduces motor activity in mice and causes concentration-dependent inhibition of peristaltic contractions. Synonyms: 4H-Oxazolo[4,5-d]azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, hydrochloride (1:1); 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine hydrochloride. Grades: >98.0%. CAS No. 147663-20-5. Molecular formula: C9H16ClN3O. Mole weight: 217.7. | |
| B-HT 933 dihydrochloride | B-HT 933 dihydrochloride is a selective α2-adrenoceptor agonist displaying 300-fold selectivity for the α2-adrenoceptor over the α1-adrenoceptor. B-HT 933 decreases blood pressure and cardiac output in cats, and exhibits antinociceptive activity in mice. Uses: Adrenergic alpha-agonists. Synonyms: B-HT 933 dihydrochloride; B-HT933 dihydrochloride; B-HT-933 dihydrochloride; Azepexole hydrochloride; Azepexole dihydrochloride; 6-Ethyl-5,6,7,8-tetrahydro-4H-oxazolo[4,5-d]azepin-2-amine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 36067-72-8. Molecular formula: C9H15N3O.2HCl. Mole weight: 254.16. | |
| Bromocriptine | Bromocriptine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 25614-03-3. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB25614033. |  |
| Bromocriptine EP Impurity C | Bromocriptine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 65700-36-9. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB65700369. | |
| Bromocriptine EP Impurity F | Bromocriptine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2S,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. CAS No. 82773-21-5. Molecular Formula: C32H40BrN5O5. Mole Weight: 654.59. Catalog: APB82773215. | |
| Bromocriptine EP Impurity G | Bromocriptine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-5-isobutyl-2-isopropyl-10b-methoxy-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C33H42BrN5O5. Mole Weight: 668.62. Catalog: APB01224. | |
| Bromocriptine Impurity 10 | Bromocriptine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-chloro-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40ClN5O5. Mole Weight: 610.14. Catalog: APB01223. | |
| Bromocriptine Impurity 12 | Bromocriptine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9S)-5-bromo-4-hydroxy-N-((2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C32H40BrN5O6. Mole Weight: 670.59. Catalog: APB03815. | |
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