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| Product | Description | |
|---|---|---|
| 6-[(4-cyanobenzoyl)amino]hexanoic acid | 6-[(4-cyanobenzoyl)amino]hexanoic acid. Product ID: ACMA00008120. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-(4'-Cyanobiphenyl-4-yloxy)hexyl acrylate | Colorless powder, 98%. CAS No. 89823-23-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 349.43. MP/BP: M.P. 70-71. Order No: FR-2708. |  Frinton Laboratories |
| 6-(4-Cyanophenyl)-2-hydroxypyridine | 6-(4-Cyanophenyl)-2-hydroxypyridine. CAS No. 1111110-50-9. Purity: 98%. Product ID: ACM1111110509. Molecular formula: C12H8N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(4-cyanophenyl)methane]sulfonamido}hexanoic acid | 6-{[(4-cyanophenyl)methane]sulfonamido}hexanoic acid. Product ID: ACMA00004423. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-ethoxybenzoyl)amino]hexanoate | 6-[(4-ethoxybenzoyl)amino]hexanoate. Product ID: ACMA00010140. Molecular formula: C15H20NO4-. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Ethoxycarbonyl-1-piperazinyl)pyridine-3-boronicacidpinacolester,95% | 6-(4-Ethoxycarbonyl-1-piperazinyl)pyridine-3-boronicacidpinacolester,95%. 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. Purity: 96%. Product ID: ACM1073354263. Molecular formula: C18H28BN3O4. Mole weight: 361.25. IUPAC Name: ethyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-fluoro-2-nitrophenyl)amino]hexanoic acid | 6-[(4-fluoro-2-nitrophenyl)amino]hexanoic acid. Product ID: ACMA00008024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Fluorophenoxy)pyridine-3-amine | 6-(4-Fluorophenoxy)pyridine-3-amine. Alternative Names: 6-(4-fluorophenoxy)pyridin-3-amine, 143071-78-7, AC1L9KRT, Maybridge1_001733, AC1Q52HZ, Ambcb4031477, SureCN2721244, MLS000833706, CTK7C1003, HMS546G17, MolPort-000-994-103, 6-(4-fluorophenoxy)-3-pyridylamine, AB3809, SBB093293, ZINC00092681, AKOS000113552, AG-C-07569, MCULE-9853075724, QC-5428, AK124550. CAS No. 143071-78-7. Purity: 96%. Product ID: ACM143071787. Molecular formula: C11H9FN2O. Mole weight: 204.200363 [g/mol]. IUPAC Name: 6-(4-fluorophenoxy)pyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Fluorophenyl)-1H-imidazo(1,2-b)pyrazole | 6-(4-Fluorophenyl)-1H-imidazo(1,2-b)pyrazole. Alternative Names: 6-(4-Fluorophenyl)-1H-imidazo(1,2-b)pyrazole. CAS No. 130598-73-1. Product ID: ACM130598731. Molecular formula: C11H8FN3. Mole weight: 201.1997232. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Fluorophenyl)-2-hydroxypyridine | 6-(4-Fluorophenyl)-2-hydroxypyridine. CAS No. 1111111-04-6. Product ID: ACM1111111046. Molecular formula: C11H8FNO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b]thiazole-5-carboxaldehyde | 6-(4-Fluorophenyl)-2-methylimidazo[2,1-b]thiazole-5-carboxaldehyde. CAS No. 139389-29-0. Product ID: ACM139389290. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)imidazo[2,1-b]thiazole-5-carboxaldehyde | 6-(4-Fluorophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde. Alternative Names: 134670-30-7, 6-(4-fluorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde, SBB014364, 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, ZINC02562225, PubChem23679, ACMC-1CBJM, AC1MBZN5, AC1Q4M0W, CHEMBL1910359, CTK4B9345, MolPort-000-120-777, ACN-C000842, BBL022346, STK786611, AKOS000749048, AG-D-70856, MCULE-5429651996, AK112846, ASN 12229135. CAS No. 134670-30-7. Purity: 96%. Product ID: ACM134670307. Molecular formula: MFCD00268731. Mole weight: 246.26. IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-fluorophenyl)indole | 6-(4-fluorophenyl)indole. Alternative Names: 6-(4-FLUOROPHENYL)INDOLE, 1H-Indole,6-(4-fluorophenyl)-, 147621-16-7, ACMC-1CBMS, SureCN147946, CTK4C5492, ZINC02570044, AKOS015965003, AG-D-92764, RP26622, KB-247073, FT-0608645. CAS No. 147621-16-7. Purity: 96%. Product ID: ACM147621167. Molecular formula: C14H10FN. Mole weight: 211.234. IUPAC Name: 6-(4-fluorophenyl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Fluorophenyl)Indole | (4-Fluorophenyl)Indole. CAS No. 782-17-2. Categories: 2-(4-fluorophenyl)indole. |  Pennsylvania PA |
| 6-(4-Fluorophenyl)picolinaldehyde | 6-(4-Fluorophenyl)picolinaldehyde. CAS No. 157402-44-3. Product ID: ACM157402443. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Fluorophenyl)pyridine-3-boronic acid | 6-(4-Fluorophenyl)pyridine-3-boronic acid. 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. Purity: 95%. Product ID: ACM1072944207. Molecular formula: C11H9BFNO2. Mole weight: 299.1476632. IUPAC Name: [6-(4-fluorophenyl)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Fluorophenyl)pyridine-3-boronicacidpinacolester | 6-(4-Fluorophenyl)pyridine-3-boronicacidpinacolester. 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. Purity: 96%. Product ID: ACM1073354810. Molecular formula: C17H19BFNO2. Mole weight: 299.1476632. IUPAC Name: 2-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥ 95%. CAS No. 175137-25-4. Molecular formula: C10H9FN4. Mole weight: 204.20. |  |
| 6-(4-fluorophenylsulfonamido)hexanoic acid | 6-(4-fluorophenylsulfonamido)hexanoic acid. Product ID: ACMA00008010. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Hexyloxyphenyl)-6-oxohexanoic acid | 6-(4-Hexyloxyphenyl)-6-oxohexanoic acid. Alternative Names: 6-(4-HEXYLOXYPHENYL)-6-OXOHEXANOIC ACID. CAS No. 178686-87-8. Purity: 96%. Product ID: ACM178686878. Molecular formula: C18H26O4. Mole weight: 306.4. IUPAC Name: 6-(4-hexoxyphenyl)-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Hexylphenyl)-6-oxohexanoic acid | 6-(4-Hexylphenyl)-6-oxohexanoic acid. Alternative Names: 6-(4-HEXYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 178686-77-6. Purity: 96%. Product ID: ACM178686776. Molecular formula: C18H26O3. Mole weight: 290.4. IUPAC Name: 6-(4-hexylphenyl)-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Hydroxypiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(4-Hydroxypiperidin-1-yl)pyridine-2-boronicacidpinacolester. CAS No. 1313040-65-1. Product ID: ACM1313040651. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid | 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid. 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. Purity: 96%. Product ID: ACM1060796157. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-iodophenyl)formamido]hexanoic acid | 6-[(4-iodophenyl)formamido]hexanoic acid. Product ID: ACMA00008025. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-methoxy-3-nitrophenylsulfonamido)hexanoic acid | 6-(4-methoxy-3-nitrophenylsulfonamido)hexanoic acid. Product ID: ACMA00008006. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid | 6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid. CAS No. 1072946-22-5. Purity: 96%. Product ID: ACM1072946225. Molecular formula: C14H15BN2O4. Mole weight: 286.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methoxyphenoxy)-3-pyridazinamine | 6-(4-Methoxyphenoxy)-3-pyridazinamine. Alternative Names: 3-Pyridazinamine, 6-(4-methoxyphenoxy)-;6-(4-Methoxyphenoxy)-3-pyridazinamine. CAS No. 121041-41-6. Purity: 96%. Product ID: ACM121041416. Molecular formula: C11H11N3O2. Mole weight: 217.22394. IUPAC Name: 6-(4-methoxyphenoxy)pyridazin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-. Grade: ≥95%. CAS No. 132292-17-2. Molecular formula: C18H14O3. Mole weight: 278.30. | |
| 6-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 6-(4-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Alternative Names: 6-(4-METHOXYPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID;6-(4-METHOXY-PHENYL)-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4400284;ASINEX-REAG BAS 05515866. CAS No. 147269-07-6. Product ID: ACM147269076. Molecular formula: C13H11NO4. Mole weight: 245.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methoxy-phenyl)-3-methyl-imidazo-[2,1-b]thiazole-5-carbaldehyde | 6-(4-Methoxy-phenyl)-3-methyl-imidazo-[2,1-b]thiazole-5-carbaldehyde. Alternative Names: ASINEX-REAG BAS 10124442;6-(4-METHOXY-PHENYL)-3-METHYL-IMIDAZO-[2,1-B]THIAZOLE-5-CARBALDEHYDE;OTAVA-BB BB7020310244. CAS No. 134670-46-5. Product ID: ACM134670465. Molecular formula: C14H12N2O2S. Mole weight: 272.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥98%. CAS No. 4776-87-8. Molecular formula: C11H11N3O. Mole weight: 201.2. | |
| 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5H)-one hydrochloride | 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5H)-one hydrochloride. Alternative Names: S14-1930; Thioperamide; 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[ 4,5-c]pyridin-4(5H)-one. CAS No. 1215566-78-1. Purity: >98 %. Product ID: ACM1215566781. Molecular formula: C19H15N3O3.HCl. Mole weight: 369.8. IUPAC Name: 6-(4-methoxyphenyl)-5-methyl-3-pyridin-4-yl-[1,2]oxazolo[4,5-c]pyridin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester | 6-(4-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester. CAS No. 1310405-03-8. Product ID: ACM1310405038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-methyl-3-nitrophenyl)formamido]hexanoic acid | 6-[(4-methyl-3-nitrophenyl)formamido]hexanoic acid. Product ID: ACMA00008121. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methylbenzylamino)pyridine-3-boronicacidpinacolester | 6-(4-Methylbenzylamino)pyridine-3-boronicacidpinacolester. Alternative Names: 6-(4-METHYLBENZYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1073354-32-1. Product ID: ACM1073354321. Molecular formula: C19H25BN2O2. Mole weight: 324.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-methylpentanamido)hexanoic acid | 6-(4-methylpentanamido)hexanoic acid. Product ID: ACMA00007994. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methylphenyl)-6-oxohexanoic acid | 6-(4-Methylphenyl)-6-oxohexanoic acid. Alternative Names: 6-(4-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 100847-96-9. Purity: 96%. Product ID: ACM100847969. Molecular formula: C13H16O3. Mole weight: 220.26. IUPAC Name: 6-(4-methylphenyl)-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methylphenyl)pyridin-3-amine | 6-(4-Methylphenyl)pyridin-3-amine. Alternative Names: 6-(4-Methylphenyl)pyridin-3-amine;6-p-Tolylpyridin-3-ylamine. CAS No. 170850-45-0. Purity: 96%. Product ID: ACM170850450. Molecular formula: C12H12N2. Mole weight: 184.24. IUPAC Name: 6-(4-methylphenyl)pyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate | 6-(4-Methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate. Alternative Names: BRN 2188611, EINECS 251-082-1, 2,4-Hexadiyn-1,6-bis-p-toluenesulfonate, 2,4-Hexadiyne-1,6-diol, bis(4-methylbenzenesulfonate), 2,4-HEXADIYNE-1,6-DIOL, DI-p-TOLUENESULFONATE, Hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate), AC1L1V7A, LS-74922, 4-11-00-00318 (Beilstein Handbook Reference), 2,4-Hexadiyne-1,6-diol, 1,6-bis(4-methylbenzenesulfonate), 6-(4-methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate, 139943-35-4, 32527-15-4, 83840-71-5. CAS No. 139943-35-4. Purity: 96%. Product ID: ACM139943354. Molecular formula: C20H18O6S2. Mole weight: 418.483 g/mol. IUPAC Name: 6-(4-methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate. ECNumber: 251-082-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-Triacetate. CAS No. 135041-24-6. Purity: 96%. Product ID: ACM135041246. Molecular formula: C23H24N4O8S. Mole weight: 516.52. IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-[6-(4-methylphenyl)sulfanyl-2-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Grade: 95%. CAS No. 135041-24-6. Molecular formula: C23H24N4O8S. Mole weight: 516.52. | |
| 6-(4-Methylpiperazin-1-yl)hexanoic acid | 6-(4-Methylpiperazin-1-yl)hexanoic acid. Product ID: ACMA00007984. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacid | 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacid. CAS No. 1309981-34-7. Product ID: ACM1309981347. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacidpinacolester | 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacidpinacolester. CAS No. 1310383-04-0. Product ID: ACM1310383040. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(4-Methylpiperidin-1-yl)pyridine-2-boronicacid. CAS No. 1310404-14-8. Product ID: ACM1310404148. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(4-methylpiperidine-1-)sulfonyl]amino}hexanoic acid | 6-{[(4-methylpiperidine-1-)sulfonyl]amino}hexanoic acid. Product ID: ACMA00008132. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Synonyms: (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4-acetoxy-2-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6S)-5-Acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate. Molecular formula: C48H61N3O25. Mole weight: 1080.01. | |
| 6-(4-Morpholineamino)pyridine-3-boronicacidpinacolester | 6-(4-Morpholineamino)pyridine-3-boronicacidpinacolester. 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. Purity: 95%. Product ID: ACM1073354387. Molecular formula: C15H24BN3O3. Mole weight: 305.18. IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. CAS No. 52940-48-4. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
| 6-(4-Morpholinylmethyl)pyridine-3-boronicacidpinacolester | 6-(4-Morpholinylmethyl)pyridine-3-boronicacidpinacolester. CAS No. 1160790-92-0. Product ID: ACM1160790920. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester. 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. Molecular formula: C15H23BN2O3. Mole weight: 290.17. Purity: 96. IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCOCC3. |  |
| 6-[4'-N-(biotinylaminopropyl-NHCOCH2-PEG2-acetyl)-aminophenyl]-hexane-2,4-dione | 6-[4'-N-(biotinylaminopropyl-NHCOCH2-PEG2-acetyl)-aminophenyl]-hexane-2,4-dione. Synonyms: 6-[4'-N-(biotinylaminopropyl-NHCOCH2-PEG2-acetyl)-aminophenyl]-hexane-2,4-dione; 5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[[2-[2-[2-[2-[4-(3,5-dioxohexyl)anilino]-2-oxoethoxy]ethoxy]ethoxy]acetyl]amino]propyl]pentanamide. CAS No. 1522299-17-7. Molecular formula: C33H49N5O9S. Mole weight: 691.84. | |
| 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. Grade: 98%. Molecular formula: C17H16N5Na2O9PS. Mole weight: 543.36. | |
| 6-[(4-nitrophenyl)amino]hexanoic acid | 6-[(4-nitrophenyl)amino]hexanoic acid. Product ID: ACMA00008091. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-phenylbutanamido)hexanoic acid | 6-(4-phenylbutanamido)hexanoic acid. Product ID: ACMA00007963. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Pyridinyl)-2-quinazolinamine | 6-(4-Pyridinyl)-2-quinazolinamine. Alternative Names: 6-(pyridin-4-yl)quinazolin-2-amine, TC-010632, 1008505-37-0. CAS No. 1008505-37-0. Purity: 96%. Product ID: ACM1008505370. Molecular formula: C13H10N4. Mole weight: 222.25. IUPAC Name: 6-pyridin-4-ylquinazolin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-pyridyl)terephthalic acid | 6-(4-pyridyl)terephthalic acid. CAS No. 1238617-40-7. | |
| 6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid | 6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid. CAS No. 1264178-71-3. Product ID: ACM1264178713. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-tert-butylbenzoyl)amino]hexanoic acid | 6-[(4-tert-butylbenzoyl)amino]hexanoic acid. Product ID: ACMA00008058. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole | 6-(4(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole. Alternative Names: 6-(4(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole. CAS No. 130598-74-2. Product ID: ACM130598742. Molecular formula: C12H8F3N3. Mole weight: 251.2072296. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 653-47 | 653-47 is a potentiator that significantly enhances the inhibitory activity of cAMP-response element binding protein (CREB) against 666-15. It is also a very weak CREB inhibitor with an IC50 of 26.3 μM. Synonyms: 2-Naphthalenecarboxamide, 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-; 3-(3-Aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-2-naphthamide. CAS No. 1224678-75-4. Molecular formula: C20H19ClN2O3. Mole weight: 370.83. | |
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