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| Product | Description | |
|---|---|---|
| 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-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. 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-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 | 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-[[(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 | 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. | |
| 653-47 hydrochloride | 653-47 hydrochloride 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: 3-(3-Aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-2-naphthamide hydrochloride (1:1); 2-Naphthalenecarboxamide, 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-, hydrochloride (1:1). Grade: ≥98%. CAS No. 1224567-46-7. Molecular formula: C20H20Cl2N2O3. Mole weight: 407.29. | |
| 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid | 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid. CAS No. 101705-41-3. Product ID: ACM101705413. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-bromo-2-fluorobenzoyl)amino]hexanoic acid | 6-[(5-bromo-2-fluorobenzoyl)amino]hexanoic acid. Product ID: ACMA00008122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-bromopyridin-2-yl)amino]hexanoic acid | 6-[(5-bromopyridin-2-yl)amino]hexanoic acid. Product ID: ACMA00008092. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(5-Carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid | 6-(5-Carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid. Alternative Names: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid;gemcabene. CAS No. 183293-82-5. Product ID: ACM183293825. Molecular formula: C16H30O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-chloro-2-methoxyphenyl)formamido]hexanoic acid | 6-[(5-chloro-2-methoxyphenyl)formamido]hexanoic acid. Product ID: ACMA00008026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(5-chloropyridin-2-yl)amino]hexanoic acid | 6-[(5-chloropyridin-2-yl)amino]hexanoic acid. Product ID: ACMA00008027. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6(5H)-phenanthridinone | 6(5H)-phenanthridinone. CAS No: 1015-89-0 |  Sarchem Laboratories New Jersey NJ |
| 6-[(5-methylfuran-2-yl)formamido]hexanoic acid | 6-[(5-methylfuran-2-yl)formamido]hexanoic acid. Product ID: ACMA00008028. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride | 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride. CAS No. 105523-24-8. Product ID: ACM105523248. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(5-methylisoxazol-4-yl)carbonyl]amino}hexanoic acid | 6-{[(5-methylisoxazol-4-yl)carbonyl]amino}hexanoic acid. Product ID: ACMA00008070. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-methylthiophene-2-)sulfonamido]hexanoic acid | 6-[(5-methylthiophene-2-)sulfonamido]hexanoic acid. Product ID: ACMA00008029. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-nitro-1H-pyrrol-2-yl)formamido]hexanoic acid | 6-[(5-nitro-1H-pyrrol-2-yl)formamido]hexanoic acid. Product ID: ACMA00008123. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-oxo-4,5-dihydropyrazin-2-yl)formamido]hexanoic acid | 6-[(5-oxo-4,5-dihydropyrazin-2-yl)formamido]hexanoic acid. Product ID: ACMA00008093. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(5-oxopyrrolidin-2-yl)carbonyl]amino}hexanoic acid | 6-{[(5-oxopyrrolidin-2-yl)carbonyl]amino}hexanoic acid. Product ID: ACMA00008102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6,12,12-Tetrakis(4-cetylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-cetylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 1420472-87-2. Molecular formula: C108H152Br2S4. Mole weight: 1738.43. | |
| 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo | 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo. CAS No. 1420472-84-9. Molecular formula: C92H120Br2S4. Mole weight: 1514.01. | |
| 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 2287180-54-3. Molecular formula: C94H122O2S4. Mole weight: 1412.23. | |
| 6,6,12,12-Tetrakis(4-ethylhexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-ethylhexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2586155-74-8. Molecular formula: C78H88O2S6. Mole weight: 1249.92. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1420071-64-2. Molecular formula: C68H74S4. Mole weight: 1019.58. IUPAC Name: 12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaene. SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=CS6)C(C7=C4SC8=C7SC=C8)(C9=CC=C(C=C9)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC. InChI: InChI=1S/C68H74S4/c1-5-9-13-17-21-47-25-33-51(34-26-47)67(52-35-27-48(28-36-52)22-18-14-10-6-2)57-45-56-58(46-55(57)63-61(67)65-59(71-63)41-43-69-65)68(62-64(56)72-60-42-44-70-66(60)62,53-37-29-49(30-38-53)23-19-15-11-7-3)54-39-31-50(32-40-54)24-20-16-12-8-4/h25-46H,5-24H2,1-4H3. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-bis(trimethylstannane) | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-bis(trimethylstannane). CAS No. 1420071-65-3. Molecular formula: C74H90S4Sn2. Mole weight: 1345.19. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo. CAS No. 2227361-27-3. Molecular formula: C68H72Br2S4. Mole weight: 1177.37. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 1878125-76-8. Molecular formula: C70H74O2S4. Mole weight: 1075.60. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[3,2-b;2',3'-d]thiophene-s-indacenodithieno[3,2-b;2',3'-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[3,2-b;2',3'-d]thiophene-s-indacenodithieno[3,2-b;2',3'-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2085792-42-1. Molecular formula: C74H74O2S6. Mole weight: 1187.77. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene. CAS No. 2244414-76-2. Molecular formula: C68H72S6. Mole weight: 1081.69. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-bis(trimethyltin) | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-bis(trimethyltin). CAS No. 2460055-07-4. Molecular formula: C74H88S6Sn2. Mole weight: 1407.30. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2243047-94-9. Molecular formula: C70H72O2S6. Mole weight: 1137.71. | |
| 6,6,12,12-tetrakis(5-hexyl-2-thienyl)-6,12-dihydrodithieno[2,3-d:2' ,3' -d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-tetrakis(5-hexyl-2-thienyl)-6,12-dihydrodithieno[2,3-d:2' ,3' -d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 2102321-08-2. Molecular formula: C62H66O2S8. Mole weight: 1099.69. | |
| 6,6,12,12-Tetraphenyl-5,6,11,12-tetrahydrobenzo[b]benzo[5,6][1,4]azaphosphinino[2,3-e][1,4]azaphosphinine-6,12-diium chloride | 6,6,12,12-Tetraphenyl-5,6,11,12-tetrahydrobenzo[b]benzo[5,6][1,4]azaphosphinino[2,3-e][1,4]azaphosphinine-6,12-diium chloride. CAS No. 1831963-29-1. Purity: 98%. Product ID: ACM1831963291. Molecular formula: C38H30Cl2N2P2. Mole weight: 646.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio) quinoline | 6-(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022150-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H13N7S. US Biological Life Sciences. | Worldwide |
| 6,6'-((1s,3s,5r,7r)-Adamantane-1,3-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic Acid) Diethyl Ester | 6,6'-((1s,3s,5r,7r)-Adamantane-1,3-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic Acid) Diethyl Ester is a derivative of Adamantane. Synonyms: 2-Naphthalenecarboxylic acid, 6,6'-[(1s,3s,5r,7r)-tricyclo[3.3.1.13,7]decane-1,3-diylbis(4-methoxy-3,1-phenylene)]bis-, diethyl ester; Diethyl 6,6'-[(1s,3s,5r,7r)-tricyclo[3.3.1.13,7]decane-1,3-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoate). Molecular formula: C50H48O6. Mole weight: 744.91. | |
| 6,6'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylhexan-1-amine) | 6,6'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylhexan-1-amine). CAS No. 438201-35-5. Molecular formula: C35H55BN2O2. Mole weight: 546.63. | |
| 666-15 | 666-15 Inhibitor. Uses: Scientific use. Product Category: T5318. CAS No. 1433286-70-4. |  |
| 666-15 | 666-15 is a potent and selective CREB inhibitor with an IC50 of 81 nM. 666-15 suppresses tumor growth in a breast cancer xenograft model[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1433286-70-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101120. |  |
| 666-15 | 666-15 is a potent and selective inhibitor of CREB-mediated gene transcription (IC50 = 81 nM) with efficacious in vitro and in vivo anti-breast cancer activity without harming normal cellular homeostasis. Synonyms: 66615; 666 15; 666-15; 3-(3-aminopropoxy)-N-[2-[3-[(4-chloro-2-hydroxyphenyl)carbamoyl]naphthalen-2-yl]oxyethyl]naphthalene-2-carboxamide; hydrochloride. CAS No. 1433286-70-4. Molecular formula: C33H31Cl2N3O5. Mole weight: 620.52. | |
| 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid). Alternative Names: 2-Naphthalenecarboxylic acid, 6,6',6''-(2,4,6-trimethyl-1,3,5-benzenetriyl)tris-. CAS No. 1907697-57-7. Molecular formula: C42H30O6. Mole weight: 630.68. Purity: 98%+. IUPAC Name: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid. InChI: InChI=1S/C42H30O6/c1-22-37(31-10-4-28-19-34(40(43)44)13-7-25(28)16-31)23(2)39(33-12-6-30-21-36(42(47)48)15-9-27(30)18-33)24(3)38(22)32-11-5-29-20-35(41(45)46)14-8-26(29)17-32/h4-21H,1-3H3,(H,43,44)(H,45,46)(H,47,48). | |
| 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid). Alternative Names: 6,6',6''-(1,3,5-Benzenetriyl)tris-2-naphthalenecarboxylic acid. CAS No. 1383916-83-3. Molecular formula: C39H24O6. Mole weight: 588.60. Purity: 95%+. | |
| 6,6'-(9H-Fluorene-9,9-diyl)dinaphthalen-2-ol | 6,6'-(9H-Fluorene-9,9-diyl)dinaphthalen-2-ol. CAS No. 934557-66-1. Molecular formula: C33H22O2. Mole weight: 450.53. | |
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