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| Product | Description | |
|---|---|---|
| 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one | Heterocyclic Organic Compound. Alternative Names: Rilopirox, UNII-595T4D0KQ3, AIDS093043, AIDS-093043, CID71778, 6-((p-(p-Chlorophenoxy)phenoxy)methyl)-1-hydroxy-4-methyl-2(1H)-pyridone, 104153-37-9. CAS No. 104153-37-9. Molecular formula: C19H16ClNO4. Mole weight: 357.788 g/mol. Purity: 0.96. IUPACName: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC (=O)N (C (=C1)COC2=CC=C (C=C2)OC3=CC=C (C=C3)Cl)O. Density: 1.347g/cm³. Catalog: ACM104153379. |  |
| 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& | 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha&. Group: Liquid crystal (lc) materials. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&; 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Product ID: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. Molecular formula: 363.454. Mole weight: C23< / sub>H25< / sub>NO3< / sub>. CC (=C)C (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. JJJGWRPDCQICFP-UHFFFAOYSA-N. 96%. |  |
| 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& | Organic & Printed Electronics. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&;6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Molecular formula: C23H25NO3. Mole weight: 363.454. Purity: 0.96. IUPACName: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM117318919. | |
| 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Molecular formula: C25H28N6O4. Mole weight: 476.53. |  |
| 6-(4-Acetylpiperazin-1-yl)-2-chloro-5-fluoronicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 6-(4-Acetylpiperazin-1-yl)-2-chloro-5-fluoronicotinonitrile. CAS No. 113237-21-1. Molecular formula: C12H12ClFN4O. Mole weight: 282.703. Purity: 0.96. IUPACName: 6-(4-acetylpiperazin-1-yl)-2-chloro-5-fluoropyridine-3-carbonitrile. Canonical SMILES: CC (=O)N1CCN (CC1)C2=C (C=C (C (=N2)Cl)C#N)F. Catalog: ACM113237211. | |
| 6-[(4-Amino-m-tolyl)azo]toluene-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-[(4-amino-m-tolyl)azo]toluene-3-sulphonic acid;2',3-dimethyl-4-amino-4'-sulfoazobenzene;4'-Amino-2,3'-dimethylazobenzene-4-sulfonic acid;4-(4-amino-3-methyl-phenyl)azo-3-methyl-benzenesulfonic acid;4-(4-amino-3-methylphenyl)diazenyl-3-methylbenzenesulf. CAS No. 120-68-3. Molecular formula: C14H15N3O3S. Mole weight: 305.3522. Purity: 0.96. IUPACName: 4-[(4-amino-3-methylphenyl)diazenyl]-3-methylbenzenesulfonic acid. Canonical SMILES: CC1=C (C=CC (=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)O)C)N. Density: 1.36g/cm³. ECNumber: 204-417-0. Catalog: ACM120683. | |
| 6-(4-Aminophenyl)-5-methylpyridazin-3(2H)one | Heterocyclic Organic Compound. Alternative Names: 36725-28-7, 6-(4-aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2h)-one, 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone, 101328-85-2, 6-(4-Amino-phenyl)-5-methyl-4,5-dihydro-2H-pyridazin-3-one, 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one, 6-(4-Amino-phenyl)-5-methyl-4,5-dih, 6-(4-Aminophenyl)-4,5-dihydro-5-methylpyridazin-3-one, 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)pyridazinone, 6-(4-Aminophenyl)-5-methyl-4,5-dihydro-2H-pyridazin-3-one, 3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl-, 6-(4-Amino-phenyl)-5-methyl-4,5-dih ydro-2H-pyridazin-3-one, 6-(4-aminophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one, ACMC-20dppu, AC1L4QCY, AC1Q6LMU, ydro-2H-pyridazin-3-one, ACMC-20m4d2, KSC577A3J, SCHEMBL934905. CAS No. 107295-33-0. Molecular formula: C11H13N3O. Mole weight: 203.240420 [g/mol]. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one. Catalog: ACM107295330. | |
| 6-(4-Aminophenyl)pyridazin-3(2{H})-one | 6-(4-Aminophenyl)pyridazin-3(2{H})-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 24912-35-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose | 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose is a biomedicine compound with immense potential for therapeutic breakthroughs. This intriguingly complex molecular entity has garnered significant interest in its application towards combating a multitude of ailments including cancer, viral infections, and autoimmune disorders. Research has unveiled its profound biochemical properties, enabling scientists to unravel intricate molecular interactions, leading to novel pharmaceutical interventions. Synonyms: N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose. CAS No. 98897-09-7. Molecular formula: C13H16N4O7. Mole weight: 340.29. | |
| 6-(4-Benzyl-1-piperazinyl)pyridine-3-boronicacidpinacolester,95% | Heterocyclic Organic Compound. CAS No. 101524-20-3. Molecular formula: C22H30BN3O2. Mole weight: 379.31. Catalog: ACM101524203. | |
| 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. CAS No. 1015242-03-1. Molecular formula: C22H30BN3O2. Catalog: ACM1015242031. | |
| 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 496786-98-2. Product ID: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Molecular formula: 389.3g/mol. Mole weight: C20H32BN3O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C20H32BN3O4/c1-18 (2, 3)26-17 (25)24-12-10-23 (11-13-24)16-9-8-15 (14-22-16)21-27-19 (4, 5)20 (6, 7)28-21/h8-9, 14H, 10-13H2, 1-7H3. JWUBVPJWWYYRLJ-UHFFFAOYSA-N. | |
| 6-(4-Bromoacetamidobenzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',n'''-tetraacetic acid | Heterocyclic Organic Compound. CAS No. 121697-38-9. Catalog: ACM121697389. | |
| 6-(4-Bromophenyl)-1,2-dihydro-4-methyl-2-oxopyridine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-(4-BROMOPHENYL)-1,2-DIHYDRO-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE;SALOR-INT L232793-1EA;6-(4-BROMOPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 109273-56-5. Molecular formula: C13H9BrN2O. Mole weight: 289.13. Catalog: ACM109273565. | |
| 6-(4-Bromophenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(4-BROMOPHENYL)-6-OXOHEXANOIC ACID. CAS No. 102862-52-2. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 6-(4-bromophenyl)-6-oxohexanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCC(=O)O)Br. Density: 1.441g/cm³. Catalog: ACM102862522. | |
| 6-(4-Chlorophenoxy) Hexylchloride | 6-(4-Chlorophenoxy) Hexylchloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine | Heterocyclic Organic Compound. CAS No. 1027511-33-6. Molecular formula: C12H8ClN3. Mole weight: 229.66502;g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)imidazo[1,2-a]pyrimidine. Canonical SMILES: C1=CC(=CC=C1C2=CN3C=CN=C3N=C2)Cl. Catalog: ACM1027511336. | |
| 6-(4'-Cyanobiphenyl-4-yloxy)hexyl acrylate | Colorless powder, 98%. CAS No. 89823-23-4. Pack Sizes: 5g, 25g. Product ID: FR-2708. M.P. 70-71. Mole weight: 349.43. |  Frinton Laboratories |
| 6-(4-Cyanophenyl)-2-hydroxypyridine | Heterocyclic Organic Compound. CAS No. 1111110-50-9. Molecular formula: C12H8N2O. Purity: 0.98. Catalog: ACM1111110509. | |
| 6-(4-Ethoxycarbonyl-1-piperazinyl)pyridine-3-boronicacidpinacolester,95% | Heterocyclic Organic Compound. Alternative Names: 1073354-26-3, 6-(4-Ethoxycarbonyl-1-piperazinyl)pyridine-3-boronic acid pinacol ester, 6-(4-(ETHOXYCARBONYL)PIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]piperazine-1-carboxylic acid ethyl ester, CTK8E8128, AKOS015949957, AB29917, AK134358, 2-(4-ETHOXYCARBONYLPIPERAZINE)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-(4-ETHOXYCARBONYLPIPERAZINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-(4-ETHOXYCARBONYL-1-PIPERAZINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-, ETHYL ESTER, 4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-1-PIPERAZINECARBOXYLIC ACID ETHYL ESTER, Ethyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate. CAS No. 1073354-26-3. Molecular formula: C18H28BN3O4. Mole weight: 361.25. Purity: 0.96. IUPACName: ethyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Catalog: ACM1073354263. | |
| 6-(4-fluorophenoxy) -2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine | 6-(4-fluorophenoxy) -2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1023590-16-0. Molecular Formula: C13H15FN2O. Mole Weight: 234.27. Catalog: APB1023590160. |  |
| 6-(4-Fluorophenyl)-2-hydroxypyridine | Heterocyclic Organic Compound. CAS No. 1111111-04-6. Molecular formula: C11H8FNO. Catalog: ACM1111111046. | |
| 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile | 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 31755-80-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 98+% (HPLC) | 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(4-Fluorophenyl)-3-morpholinone | Synonyms: 6-(4-Fluoro-phenyl)-morpholin-3-one; 3-Morpholinone, 6-(4-fluorophenyl)-. Grades: ≥95%. CAS No. 951626-54-3. Molecular formula: C10H10FNO2. Mole weight: 195.19. | |
| 6-(4-Fluorophenyl)Indole | (4-Fluorophenyl)Indole. CAS No. 782-17-2. Categories: 2-(4-fluorophenyl)indole. |  Pennsylvania PA |
| 6-(4-Fluorophenyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-(4-Fluorophenyl)pyridine-3-boronic acid, 1072944-20-7, ACMC-2098oe, SureCN2560337, CTK4A5128, MolPort-002-054-852, ANW-15516, AKOS015853565, AG-D-22341, AK119355, KB-44265, 6-(4-Fluorophenyl)pyridine-3-boronic acid,, (6-(4-Fluorophenyl)pyridin-3-yl)boronic acid, A-4433, I02-3489. CAS No. 1072944-20-7. Molecular formula: C11H9BFNO2. Mole weight: 299.1476632. Purity: 0.95. IUPACName: [6-(4-fluorophenyl)pyridin-3-yl]boronic acid. Density: 1.14 g/cm³. Catalog: ACM1072944207. | |
| 6-(4-Fluorophenyl)pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073354-81-0, 6-(4-Fluorophenyl)pyridine-3-boronic acid pinacol ester, 2-(4-FLUOROPHENYL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9168, MolPort-002-054-860, ANW-15773, AKOS005259369, AK-94640, BD231523, KB-44266, A-4832, 6-(4-Fluorophenyl)pyridine-3-boronic acid pinacol ester,, 2-(4-Fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1073354-81-0. Molecular formula: C17H19BFNO2. Mole weight: 299.1476632. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.14g/cm³. Catalog: ACM1073354810. | |
| 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine | 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine. Group: Biochemicals. Alternative Names: 2, 4-Diamino-6- (4-fluorophenyl) pyrimidine. Grades: Highly Purified. CAS No. 175137-25-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(4-Fluorophenyl)pyrimidine-2,4-diamine | 6-(4-Fluorophenyl)pyrimidine-2,4-diamine, a chemical compound utilized in the production of pharmaceutical drugs, has been thoroughly examined to investigate its potential as a tyrosine kinase inhibitor, serving as an impediment to the proliferation and migration of cancer cells that may bring forth possible treatment for various cancers. Furthermore, groundbreaking research has indicated its potential in being therapeutically effective in devastating illnesses like Parkinson's and Alzheimer's, providing a beacon of hope in the medical field. Synonyms: 2,4-Diamino-6-(4-fluorophenyl)pyrimidine. Grades: ≥ 95%. CAS No. 175137-25-4. Molecular formula: C10H9FN4. Mole weight: 204.20. | |
| 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine ≥95% (HPLC) | 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-((4-Formylphenyl)ethynyl)nicotinaldehyde | Aldehyde COFs Ligands. CAS No. 1144100-62-8. Molecular formula: C15H9NO2. Mole weight: 235.23. Purity: 95%+. Catalog: ACM1144100628. | |
| 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SBB019376, 1060796-15-7, 6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, CTK4A4327, MolPort-005-306-959, STK695483, AKOS005606498, AG-D-20279, MCULE-4978177503, AK118009, ST098859, 6-(4H-1,2,4-Triazol-4-yl)picolinic acid, 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid. CAS No. 1060796-15-7. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. Purity: 0.96. IUPACName: 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1)N2C=NN=C2)C(=O)O. Catalog: ACM1060796157. | |
| 6-(4-Hydroxyphenyl)hexanoic acid | 6-(4-Hydroxyphenyl)hexanoic acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzenehexanoic acid; NSC 61820. Grades: Highly Purified. CAS No. 6952-35-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| 6-(4-Methoxybenzyl)-3-(methylthio)-1,2,4-triazin-5(4H)-one | Heterocyclic Organic Compound. Alternative Names: TOSLAB 868772;6-(4-METHOXYBENZYL)-3-(METHYLTHIO)-1,2,4-TRIAZIN-5(4H)-ONE. CAS No. 118740-03-7. Molecular formula: C12H13N3O2S. Mole weight: 263.32. Purity: 0.96. IUPACName: 6-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-2H-1,2,4-triazin-5-one. Canonical SMILES: COC1=CC=C(C=C1)CC2=NNC(=NC2=O)SC. Catalog: ACM118740037. | |
| 6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1072946-22-5. Molecular formula: C14H15BN2O4. Mole weight: 286.11. Purity: 0.96. Catalog: ACM1072946225. | |
| 6-(4-Methoxyphenoxy)-3-pyridazinamine | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(4-methoxyphenoxy)-;6-(4-Methoxyphenoxy)-3-pyridazinamine. CAS No. 121041-41-6. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Purity: 0.96. IUPACName: 6-(4-methoxyphenoxy)pyridazin-3-amine. Density: 1.257g/cm³. Catalog: ACM121041416. | |
| 6-(4-Methoxyphenyl)-1,4-dimethyl-1,2-dihydroquinazolin-2-one | Heterocyclic Organic Compound. CAS No. 1029772-95-9. Molecular formula: C17H16N2O2. Mole weight: 280.3211. Purity: 0.96. IUPACName: 6-(4-Methoxyphenyl)-1,4-dimethyl-2(1H)-quinazolinone. Catalog: ACM1029772959. | |
| 6-(4-Methoxyphenyl)-2-naphthoic Acid | 6-(4-Methoxyphenyl)-2-naphthoic Acid is a reactant in the synthesis of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 2-(4-Methoxyphenyl)naphthalene-6-carboxylic Acid; 6-(4-Methoxyphenyl)-2-naphthalenecarboxylic Acid; 2-Naphthalenecarboxylic acid, 6-(4-methoxyphenyl)-. Grades: ≥95%. CAS No. 132292-17-2. Molecular formula: C18H14O3. Mole weight: 278.30. | |
| 6-(4-Methoxyphenyl)-3-pyridazinamine | 6-(4-Methoxyphenyl)-3-pyridazinamine is an aminopyridazine derivative that acts as a GABAA receptor antagonist. Synonyms: 6-(4-methoxyphenyl)pyridazin-3-amine. Grades: ≥98%. CAS No. 4776-87-8. Molecular formula: C11H11N3O. Mole weight: 201.2. | |
| 6-(4-Methoxyphenyl)pyridazin-3-amine | 6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4776-87-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W025443. |  |
| 6-(4-Methylbenzylamino)pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 6-(4-METHYLBENZYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1073354-32-1. Molecular formula: C19H25BN2O2. Mole weight: 324.23. Catalog: ACM1073354321. | |
| 6-(4-Methylphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(4-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 100847-96-9. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 6-(4-methylphenyl)-6-oxohexanoic acid. Density: 1.113g/cm³. Catalog: ACM100847969. | |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine. Group: Biochemicals. Alternative Names: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-triacetate. Grades: Highly Purified. CAS No. 135041-24-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H24N4O8S. US Biological Life Sciences. | Worldwide |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine is a compound useful in organic synthesis. Synonyms: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-Triacetate. Grades: 95%. CAS No. 135041-24-6. Molecular formula: C23H24N4O8S. Mole weight: 516.52. | |
| 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate | 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate is an intermediate used in the synthesis of a fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Molecular formula: C48H61N3O25. Mole weight: 1080. | |
| 6-(4-Morpholineamino)pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073354-38-7, 6-(4-Morpholineamino)pyridine-3-boronic acid pinacol ester, 6-(4-Morpholinylamino)pyridine-3-boronic acid pinacol ester, N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholin-4-amine, CTK8B3113, MolPort-002-054-837, ANW-41789, AKOS015949626, AB29940, AK-84922, KB-44285, X1595, A-4825, 6-(4-Morpholineamino)pyridine-3-boronic acid pinacol ester,, 2-(MORPHOLIN-4-YLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-(MORPHOLIN-4-YLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-(4-MORPHOLINYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-4-MORPHOLINAMINE, 4-MORPHOLINAMINE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-. CAS No. 1073354-38-7. Molecular formula: C15H24BN3O3. Mole weight: 305.18. Purity: 0.95. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholin-4-amine. Catalog: ACM1073354387. | |
| 6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine | 6-(4-Morpholino)-9-(b-D-ribofuranosyl)-9H-purine is a potent antiviral drug used in the research of certain viral infections exhibiting inhibitory activity against RNA viruses, including influenza and hepatitis C. With its unique molecular structure, this compound interferes with viral replication by targeting key enzymes involved in viral RNA enhancement. Synonyms: 6-(4-Morpholino)purine riboside; 9H-Purine, 6-(4-morpholinyl)-9-β-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-morpholino-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 52940-48-4. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
| 6-(4-Morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4(1H)-pyrimidinone Hydrazone | Intermediate in the preparation of trisubstituted pyrimidine compounds. Group: Biochemicals. Alternative Names: 4- [6-Hydrazinyl-2- [2- (2-pyridinyl) ethoxy] -4-pyrimidinyl] morpholine. Grades: Highly Purified. CAS No. 719285-83-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-(4-Morpholinylmethyl)pyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1160790-92-0. Catalog: ACM1160790920. | |
| 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. Alternative Names: 654310_ALDRICH, ST5407571, 6-Morpholinopyridin-3-ylboronic acid pinacol ester, 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine, 485799-04-0. CAS No. 485799-04-0. Product ID: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Molecular formula: 290.17. Mole weight: C15< / sub>H23< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCOCC3. ZGDLVKWIZHHWIR-UHFFFAOYSA-N. 96. | |
| 6-(4-Nitrobenzoyl)-1,3-benzodioxole-5-acetic acid methyl ester | 6-(4-Nitrobenzoyl)-1,3-benzodioxole-5-acetic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4,5-methylenedioxy-2-(4-nitrobenzoyl) phenyl acetate. Grades: Highly Purified. CAS No. 197369-14-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H13NO7. US Biological Life Sciences. | Worldwide |
| 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt | 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt | 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt, an exceptional pharmaceutical compound renowned for its remarkable efficacy in addressing specific malignancies and viral infections, operates via the inhibition of DNA synthesis to impede cellular proliferation. This extraordinary therapeutic agent exhibits immense potential in combating various cancers such as leukemia, lymphoma, and solid tumors. Molecular formula: C17H16N5Na2O9PS. Mole weight: 543.36. | |
| 6-[(4-Nitrobenzyl)thio]-9-b-D-ribofuranosylpurine-5-monophosphate, Disodium Salt | Used in therapy of mouse leukemia L1210 in combinations with Nebularin and Nitrobenzylthioinosine 5-monophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-[(4-Nitrobenzyl)thio]-9-β-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt | Used in therapy of mouse leukemia L1210 in combinations with Nebularin and Nitrobenzylthioinosine 5'-monophosphate. Synonyms: 6-Nitrobenzylthioinosine 5'-Monophosphate Disodium Salt; 6-S-[(4-Nitrophenyl)methyl]-6-thio-5'-Inosinic Acid Disodium Salt. Grades: 98%. Molecular formula: C17H16N5Na2O9PS. Mole weight: 543.36. | |
| 6-(4-Pyridinyl)-2-quinazolinamine | Heterocyclic Organic Compound. Alternative Names: 6-(pyridin-4-yl)quinazolin-2-amine, TC-010632, 1008505-37-0. CAS No. 1008505-37-0. Molecular formula: C13H10N4. Mole weight: 222.25. Purity: 0.96. IUPACName: 6-pyridin-4-ylquinazolin-2-amine. Density: 1.301. Catalog: ACM1008505370. | |
| 6-(4-pyridyl)terephthalic acid | 6-(4-pyridyl)terephthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1238617-40-7. | |
| 6-(4-Pyridyl)-terephthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: H2pta. CAS No. 1238617-40-7. Molecular formula: C13H9NO4. Mole weight: 243.21. Purity: 0.95. Catalog: ACM1238617407-3. | |
| 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt | 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt. Group: Biochemicals. Alternative Names: Biapenem; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N4O4S. US Biological Life Sciences. | Worldwide |
| 6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1264178-71-3. Catalog: ACM1264178713. | |
| 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 101705-41-3. Catalog: ACM101705413. | |
| 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one | 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00549. Format: Neat. | |
| 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one (6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-b]pyrazin-5-one) | Eszopiclone intermediate. Group: Biochemicals. Alternative Names: 6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-b]pyrazin-5-one. Grades: Highly Purified. CAS No. 43200-81-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6(5H)-phenanthridinone | 6(5H)-phenanthridinone. CAS No: 1015-89-0 |  Sarchem Laboratories New Jersey NJ |
| 6(5H)-Phenanthridinone | Heterocyclic Organic Compound. CAS No. 1015-89-0. Molecular formula: C13H9NO. Mole weight: 195.22. Catalog: ACM1015890. | |
| 6(5H)-Phenanthridinone | 6(5H)-Phenanthridinone is a potent PARP-1 inhibitor and immunomodulator. 6(5H)-Phenanthridinone inhibits cell proliferation and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1015-89-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-34386. | |
| 6(5H)-Pteridinone,7,8-dihydro-7-hydroxy-5-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 6(5H)-Pteridinone,7,8-dihydro-7-hydroxy-5-methyl-(6CI);7-HYDROXY-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE. CAS No. 101861-36-3. Molecular formula: C7H8N4O2. Catalog: ACM101861363. | |
| 6(5H)-Pteridinone,7-hydroxy-5-methyl-(6ci) | Heterocyclic Organic Compound. CAS No. 102170-47-8. Catalog: ACM102170478. | |
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