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| Product | Description | |
|---|---|---|
| 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-Methoxyphenyl)pyridine-2-carboxylic acid | 6-(4-Methoxyphenyl)pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Methoxyphenyl)pyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 86696-70-0. Molecular formula: C13H11NO3. Mole weight: 229.234. Purity: 0.96. IUPACName: 6-(4-methoxyphenyl)pyridine-2-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O. Product ID: ACM86696700. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(4-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester | 6-(4-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310405-03-8. Product ID: ACM1310405038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methyl-3-cyclohexen-1-yl)hept-4-enal | 6-(4-Methyl-3-cyclohexen-1-yl)hept-4-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-955-3, CID6366261, 6-(4-Methyl-3-cyclohexen-1-yl)hept-4-enal, 93840-88-1. Product Category: Heterocyclic Organic Compound. CAS No. 93840-88-1. Molecular formula: C14H22O. Mole weight: 206.323880 [g/mol]. Purity: 0.96. IUPACName: (E)-6-(4-methylcyclohex-3-en-1-yl)hept-4-enal. Canonical SMILES: CC1=CCC(CC1)C(C)C=CCCC=O. Density: 0.909g/cm³. ECNumber: 298-955-3. Product ID: ACM93840881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methylbenzylamino)pyridine-3-boronicacidpinacolester | 6-(4-Methylbenzylamino)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-METHYLBENZYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 1073354-32-1. Molecular formula: C19H25BN2O2. Mole weight: 324.23. Product ID: ACM1073354321. Alfa Chemistry ISO 9001:2015 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. Grades: 95%. CAS No. 135041-24-6. Molecular formula: C23H24N4O8S. Mole weight: 516.52. |  |
| 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacid | 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-34-7. Product ID: ACM1309981347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacidpinacolester | 6-(4-Methylpiperazin-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310383-04-0. Product ID: ACM1310383040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methylpiperazin-1-yl)pyridine-3-boronicacid | 6-(4-Methylpiperazin-1-yl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 936353-84-3. Molecular formula: C10H16BN3O2. Mole weight: 221.06. Product ID: ACM936353843. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)boronic acid. | |
| 6-(4-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(4-Methylpiperidin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-14-8. Product ID: ACM1310404148. Alfa Chemistry ISO 9001:2015 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. Molecular formula: C48H61N3O25. Mole weight: 1080. | |
| 6-(4-Morpholineamino)pyridine-3-boronicacidpinacolester | 6-(4-Morpholineamino)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or 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]-. Product Category: Boronic Esters. 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. Product ID: ACM1073354387. Alfa Chemistry ISO 9001:2015 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. 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 | 6-(4-Morpholinylmethyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1160790-92-0. Product ID: ACM1160790920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4,5-Methylenedioxy-2-(4-nitrobenzoyl) Phenyl Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 197369-14-5. Molecular formula: C17H13NO7. Mole weight: 343.29. Purity: 0.96. IUPACName: methyl 2-[6-(4-nitrobenzoyl)-1,3-benzodioxol-5-yl]acetate. Canonical SMILES: COC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCO2. Product ID: ACM197369145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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-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-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-Nitrophenyl)-1,3,5-triazine-2,4-diamine | 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine, 29366-73-2, NSC121174, AC1Q1Z8N, SureCN9566556, Oprea1_078222, AC1L6V17, CHEMBL139846, STOCK2S-45738, CTK4G3165, MolPort-000-736-039, AR-1G9838, STK727869, ZINC00055241, AKOS000113392, AG-K-97713, MCULE-4676085889, NSC-121174, BAS 00268876, ST003077. Product Category: Heterocyclic Organic Compound. CAS No. 29366-73-2. Molecular formula: C9H8N6O2. Mole weight: 232.198820 [g/mol]. Purity: 0.96. IUPACName: 6-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine. Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)[N+](=O)[O-]. Density: 1.539g/cm³. Product ID: ACM29366732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-(prop-2-yn-1-yl)piperidin-1-yl)hexanoic acid | 6-(4-(prop-2-yn-1-yl)piperidin-1-yl)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H23NO2. Mole weight: 237.3379. Purity: >97%. Product ID: PR01151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[[(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-butoxy)carbonyl]amino}methyl)piperidin-1-yl)hexanoic acid | 6-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H32N2O4. Mole weight: 328.447. Purity: 0.99. Product ID: PR01036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)hexanoic acid | 6-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H30N2O4. Mole weight: 314.4204. Product ID: PR01154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid | 6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1264178-71-3. Product ID: ACM1264178713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Trifluoromethylphenyl)-nicotinic acid | 6-(4-Trifluoromethylphenyl)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 253315-23-0, 6-(4-(Trifluoromethyl)phenyl)nicotinic acid, 6-[(4-Trifluoromethyl)phenyl]nicotinic acid, SureCN2862455, CTK1A0452, MolPort-003-795-435, AKOS016013388, AB24375, AG-E-77336, AK128153, 6-[4-(Trifluoromethyl)phenyl]nicotinicacid, KB-247005, 6-(4-Trifluoromethyl-phenyl)-nicotinic acid, 6-(4-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[4-(trifluoromethyl)phenyl]-, 6-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 253315-23-0. Molecular formula: C13H8F3NO2. Mole weight: 267.2. Purity: 0.96. IUPACName: 6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid. Product ID: ACM253315230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
| 6,6,12,12-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. Group: Synthetic tools and reagents. CAS No. 1420071-64-2. Product ID: 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. Molecular formula: 1019.58. Mole weight: C68H74S4. 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=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. BCNFVSGTHYWQKH-UHFFFAOYSA-N. | |
| 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'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine) | 6,6'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylglutaroguanamine, 2-Methylglutaroguanamine, CID88887, EINECS 244-369-8, 6,6-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine), 1,3,5-Triazine-2,4-diamine, 6,6-(2-methyl-1,3-propanediyl)bis-, 21402-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 21402-12-0. Molecular formula: C10H16N10. Mole weight: 276.301040 [g/mol]. Purity: 0.96. IUPACName: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylpropyl]-1,3,5-triazine-2,4-diamine. Canonical SMILES: CC(CC1=NC(=NC(=N1)N)N)CC2=NC(=NC(=N2)N)N. ECNumber: 244-369-8. Product ID: ACM21402120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol] | 6,6'-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-283-6, CID6453051, 6,6-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol), 54661-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 54661-54-0. Molecular formula: C30H42O2. Mole weight: 434.653280 [g/mol]. Purity: 0.96. IUPACName: 6-[1-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-2-methylpropyl]-1,1,3,3-tetramethyl-2H-inden-5-ol. Canonical SMILES: CC(C)C(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O)C3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O. Density: 1.015g/cm³. ECNumber: 259-283-6. Product ID: ACM54661540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 666-15 | 666-15 Inhibitor. Uses: Scientific use. Product Category: T5318. CAS No. 1433286-70-4. |  |
| 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). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2-Naphthalenecarboxylic acid, 6,6',6''-(2,4,6-trimethyl-1,3,5-benzenetriyl)tris-. CAS No. 1907697-57-7. Product ID: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid. Molecular formula: 630.68. Mole weight: C42H30O6. 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). PVASLHHVLRBRMR-UHFFFAOYSA-N. 98%+. | |
| 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 6,6',6''-(1,3,5-Benzenetriyl)tris-2-naphthalenecarboxylic acid. CAS No. 1383916-83-3. Molecular formula: 588.60. Mole weight: C39H24O6. 95%+. | |
| 6,6'-Binicotinic acid | 6,6'-Binicotinic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1802-30-8. Product ID: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244.20g/mol. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-9 (13-5-7)10-4-2-8 (6-14-10)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). KVQMUHHSWICEIH-UHFFFAOYSA-N. | |
| 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt | 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 194041-66-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6',6''-Bis(2-pyridyl)-2,2':4',4'':2'',2'''-quaterpyridine | 6',6''-Bis(2-pyridyl)-2,2':4',4'':2'',2'''-quaterpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6',6''-BIS(2-PYRIDYL)-2,2':4',4'':2'',2'''-QUATERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 128143-86-2. Molecular formula: C30H20N6. Mole weight: 464.52. Product ID: ACM128143862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-Bis(chloromethyl)-2,2'-bipyridyl | 6,6'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 6,6'-Bis(chloromethyl)-2,2'-bipyridine. Grades: Highly Purified. CAS No. 74065-64-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,6'-Bis(chloromethyl)-2,2'-bipyridyl | 6,6'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 2-(Chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 74065-64-8. Product ID: 2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. Molecular formula: 253.12. Mole weight: C12H10Cl2N2. C1=CC(=NC(=C1)CCl)C2=NC(=CC=C2)CCl. InChI=1S / C12H10Cl2N2 / c13-7-9-3-1-5-11 (15-9) 12-6-2-4-10 (8-14) 16-12 / h1-6H, 7-8H2. CUWSIBMCPYEBPL-UHFFFAOYSA-N. 98%+. | |
| 6,6-Bis-hydroxymethyl-2-oxa-spiro[3,3]heptane | 6,6-Bis-hydroxymethyl-2-oxa-spiro[3,3]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK140930, 2-Oxaspiro[3.3]heptane-6,6-diyldimethanol, 24287-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 24287-84-1. Molecular formula: C8H14O3. Mole weight: 158.194960 [g/mol]. Purity: 0.96. IUPACName: [6-(hydroxymethyl)-2-oxaspiro[3.3]heptan-6-yl]methanol. Canonical SMILES: C1C2(CC1(CO)CO)COC2. Product ID: ACM24287841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-[Carbonylbis[imino(1-hydroxynaphthalene-2,6-diyl)azo]]bisnaphthalene-2-sulfonic acid | 6,6'-[Carbonylbis[imino(1-hydroxynaphthalene-2,6-diyl)azo]]bisnaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-305-5, CID5490871, 2-Naphthalenesulfonic acid, 6,6-ureylenebis((1-hydroxy-6,2-naphthalenediyl)azo)di-, 6,6-(Carbonylbis(imino(1-hydroxynaphthalene-2,6-diyl)azo))bisnaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)azo))bis-, 65000-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 65000-34-2. Molecular formula: C41H28N6O9S2. Mole weight: 812.825820 [g/mol]. Purity: 0.96. IUPACName: 6-[(2E)-2-[1-oxo-6-[[(6Z)-5-oxo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]naphthalen-2-ylidene]hydrazinyl]naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1NN=C3C=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=CC8=C(C=C7)C=C(C=C8)S(=O)(=O)O)C=C6. Density: 1.57g/cm³. ECNumber: 265-305-5. Product ID: ACM65000342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-6,6'-diamine. Grades: Highly Purified. CAS No. 93127-75-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: AKOS015854225; CTK3I6165; 6,6'-Diamino-2,2'-bipyridyl; TR-029181; VP12389; D2913; 6-(6-aminopyridin-2-yl)pyridin-2-amine; FCH1122679; 93127-75-4; ANW-39986. CAS No. 93127-75-4. Product ID: 6-(6-aminopyridin-2-yl)pyridin-2-amine. Molecular formula: 186.218g/mol. Mole weight: C10H10N4. C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N. InChI=1S/C10H10N4/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H, (H2, 11, 13) (H2, 12, 14). YKSWVQYWQSZDPR-UHFFFAOYSA-N. | |
| 6,6-Dibenzyloxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dibenzyloxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6,6''-Dibromo-2,2':6',2''-terpyridine | 6,6''-Dibromo-2,2':6',2''-terpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(6-Bromopyridin-2-Yl)Pyridine; 2,2':6',2''-Terpyridine, 6,6''-Dibromo-. CAS No. 100366-66-3. Product ID: 2,6-bis(6-bromopyridin-2-yl)pyridine. Molecular formula: 391.06. Mole weight: C15H9Br2N3. C1=CC (=NC (=C1)C2=NC (=CC=C2)Br)C3=NC (=CC=C3)Br. InChI=1S/C15H9Br2N3/c16-14-8-2-6-12 (19-14)10-4-1-5-11 (18-10)13-7-3-9-15 (17)20-13/h1-9H. PYMBATDYUCQLBC-UHFFFAOYSA-N. 94%+. | |
| 6,6'-Dibromo-2,2'-bipyridine | 6,6'-Dibromo-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49669-22-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dibromo-2,2'-bipyridyl | 6,6'-Dibromo-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 2-Bromo-6-(6-Bromopyridin-2-Yl)Pyridine. CAS No. 49669-22-9. Product ID: 2-bromo-6-(6-bromopyridin-2-yl)pyridine. Molecular formula: 313.97. Mole weight: C10H6Br2N2. C1=CC(=NC(=C1)Br)C2=NC(=CC=C2)Br. InChI=1S/C10H6Br2N2/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H. WZVWSOXTTOJQQQ-UHFFFAOYSA-N. 95%+. | |
| 6,6'-Dibromo-[2,3']-bipyridine | 6,6'-Dibromo-[2,3']-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6'-DIBROMO-[2,3']-BIPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 942206-17-9. Molecular formula: C10H6Br2N2. Mole weight: 313.97604. Product ID: ACM942206179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,6'-Dibromo-2,3'-bipyridine. | |
| 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole | 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole. Group: Small molecule semiconductor building blocks. CAS No. 354135-75-4. Product ID: 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole. Molecular formula: 642.4g/mol. Mole weight: C36H22Br2N2. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC5=C (C=C4)N (C6=C5C=C (C=C6)Br)C7=CC=CC=C7)C8=C2C=CC (=C8)Br. InChI=1S / C36H22Br2N2 / c37-25-13-17-35-31 (21-25) 29-19-23 (11-15-33 (29) 39 (35) 27-7-3-1-4-8-27) 24-12-16-34-30 (20-24) 32-22-26 (38) 14-18-36 (32) 40 (34) 28-9-5-2-6-10-28 / h1-22H. VTIPHPNQFUCDAW-UHFFFAOYSA-N. | |
| 6,6'-Dibromoindigo | 6,6'-Dibromoindigo. Group: Biochemicals. Alternative Names: 6,6'-Dibromo-2,2'-biindole-3,3'(1H,1'H)-dione. Grades: Highly Purified. CAS No. 19201-53-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H8Br2N2O2, Molecular Weight: 420.06. US Biological Life Sciences. | Worldwide |
| 6,6'-Dibromoisoindigo | 6,6'-Dibromoisoindigo. Uses: Electron accepting building block for the preparation of electroactive materials for organic electronics. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymers. Alternative Names: 6, 6'-Dibromo-[3, 3'-biindolinylidene]-2, 2'-dione. CAS No. 1147124-21-7. Pack Sizes: 1 g in glass bottle. Product ID: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. Molecular formula: 420.06. Mole weight: C16H8Br2N2O2. O=C1NC2=C (C=CC (Br)=C2)/C1=C3C (NC4=C\3C=CC (Br)=C4)=O. InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11 (5-7)19-15 (21)13 (9)14-10-4-2-8 (18)6-12 (10)20-16 (14)22/h1-6, 19, 21H. FMIGDKYPJSFPDF-UHFFFAOYSA-N. >96.0%(HPLC)(N). | |
| 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo | 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo. Group: Organic light-emitting diode (oled) materials. CAS No. 1147124-23-9. Product ID: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. Molecular formula: 644.5g/mol. Mole weight: C32H40Br2N2O2. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CC (CC)CCCC)C1=O. InChI=1S/C32H40Br2N2O2/c1-5-9-11-21 (7-3)19-35-27-17-23 (33)13-15-25 (27)29 (31 (35)37)30-26-16-14-24 (34)18-28 (26)36 (32 (30)38)20-22 (8-4)12-10-6-2/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. HUEXOUHCCSVYLP-UHFFFAOYSA-N. | |
| 6,6'-Dicyano-2,2'-bipyridyl | 6,6'-Dicyano-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-6,6'-dicarbonitrile. Grades: Highly Purified. CAS No. 4411-83-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6,6'-Dihydroxy-3,3'-bipyridine | 6,6'-Dihydroxy-3,3'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142929-10-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8N2O2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman. Group: Monomers. Alternative Names: 7,7'-Dimethyl-6,6'-dihydroxy-4,4,4',4'-tetramethylbis-2,2'-spirochroman; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN, 2-PROPANOL ADDUCT; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-. CAS No. 40278-59-9. Product ID: 4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol. Molecular formula: 368.47. Mole weight: C23< / sub>H28< / sub>O4< / sub>. CC1=C (C=C2C (=C1)OC3 (CC2 (C)C)CC (C4=CC (=C (C=C4O3)C)O) (C)C)O. HPPJCHQXOCLCJJ-UHFFFAOYSA-N. 96%. | |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid 2,2'-dimethyl ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H18O8. US Biological Life Sciences. | Worldwide |
| 6,6-Dihydroxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,6-Dimethyl-1-heptene-4-yn-3-ol | 6,6-Dimethyl-1-heptene-4-yn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78629-20-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 6,6''-Dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylic acid ethyl ester | 6,6''-Dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6''-DIMETHYL-[2,2':6',2''-TERPYRIDINE]-4'-CARBOXYLIC ACID ETHYL ESTER;6,6''''-Dimethyl-[2,2'':6'',2''''-terpyridine]-4''-carboxylic acidethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 372520-84-8. Molecular formula: C20H19N3O2. Mole weight: 333.38. Purity: 0.96. IUPACName: ethyl 2,6-bis(6-methylpyridin-2-yl)pyridine-4-carboxylate. Density: 1.163g/cm³. Product ID: ACM372520848. Alfa Chemistry ISO 9001:2015 Certified. | |
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