Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 6-(2-Chloro-ethyl)-4-methoxy-benzo[1,3]dioxole | Heterocyclic Organic Compound. Alternative Names: 109856-89-5, 1,3-Benzodioxole,6-(2-chloroethyl)-4-methoxy-, 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE, ACMC-1CD05, SureCN10607082, CTK4A6671, ZINC22012908, AG-D-26883, AK-56453, 6-(2-Chloroethyl)-4-methoxybenzo[d][1,3]dioxole. CAS No. 109856-89-5. Molecular formula: C10H11ClO3. Mole weight: 214.645540 [g/mol]. Purity: 0.96. IUPACName: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole. Catalog: ACM109856895. |  |
| 6-(2-Chloro-ethyl)-4-methoxy-benzo[1,3]dioxole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE. CAS No. 109856-96-4. Molecular formula: C11H11ClO4. Mole weight: 242.65564. Catalog: ACM109856964. | |
| 6-(2-Hydroxypropan-2-yl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-HYDROXYPROPAN-2-YL)PYRIDIN-3-YLBORONIC ACID. CAS No. 1088496-42-7. Molecular formula: C8H12BNO3. Mole weight: 180.99678. Catalog: ACM1088496427. | |
| 6-(2-Methoxyphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-METHOXYPHENYL)-6-OXOHEXANOIC ACID, 107151-39-3, AGN-PC-04Q4AM, CTK4A5034, MolPort-022-428-042, AKOS016022441, AG-D-22102, KB-198765. CAS No. 107151-39-3. Molecular formula: C13H16O4. Mole weight: 236.27007. Purity: 0.96. IUPACName: 6-(2-methoxyphenyl)-6-oxohexanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCCC(=O)O. Density: 1.149g/cm³. Catalog: ACM107151393. | |
| 6-(2-Methylphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 107151-33-7. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 6-(2-methylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)CCCCC(=O)O. Density: 1.113g/cm³. Catalog: ACM107151337. | |
| 6-(3,5-Dicarboxylphenyl)nicotinic acid | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: H3DCPN; H3DNA; 5-(5-Carboxy-2-pyridinyl)-1,3-benzenedicarboxylic acid. CAS No. 1261935-37-8. Molecular formula: C14H9NO6. Mole weight: 287.22. Appearance: White solid. Purity: 0.95. Catalog: ACM1261935378-1. | |
| 6-(3-Aminophenyl)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-(3-Aminophenyl)picolinic acid, 1261925-21-6, ACMC-209b5a, CTK8A9737, MolPort-015-149-667, ANW-18716, AKOS015893238, AK-91538, BD229953, KB-246964, A-3079, I04-2919. CAS No. 1261925-21-6. Molecular formula: C12H10N2O2. Mole weight: 214.2. Purity: 0.97. IUPACName: 6-(3-aminophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)N)C2=NC(=CC=C2)C(=O)O. Catalog: ACM1261925216. | |
| 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1264148-03-9. Catalog: ACM1264148039. | |
| 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-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-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-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-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-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-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-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1264178-71-3. Catalog: ACM1264178713. | |
| 6-(5-O-(Dimethoxytrityl)-beta-D-2-deoxyribrofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | Heterocyclic Organic Compound. Alternative Names: 6-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE;6-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO-{4,5-C}{1,2}OXAZIN7ONE. CAS No. 126128-43-6. Molecular formula: C32H33N3O7. Mole weight: 571.62. Catalog: ACM126128436. | |
| 6', 6''-Bis(2-pyridyl)-2, 2':4', 4'':2'', 2'''-quaterpyridine | Heterocyclic Organic Compound. Alternative Names: 6', 6''-BIS(2-PYRIDYL)-2, 2':4', 4'':2'', 2'''-QUATERPYRIDINE. CAS No. 128143-86-2. Molecular formula: C30H20N6. Mole weight: 464.52. Catalog: ACM128143862. | |
| 6,6-Dibenzyl-14-crown-4 | Heterocyclic Organic Compound. CAS No. 106868-21-7. Molecular formula: C24H32O4. Mole weight: 384.51. Catalog: ACM106868217. | |
| 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1264635-66-6, 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 2-BOC-6,6-DIFLUORO-2-AZA-SPIRO[3.3]HEPTANE, tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate, ELLANOVALABS 75-0071, AKOS015950349, PB11685, RP07425, AK-78505, KB-21002, AM20070581, FT-0686055, Y7340, C-8913, TERT-BUTYL 2,2-DIFLUORO-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE, 1264635-66-6 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. CAS No. 1264635-66-6. Molecular formula: C11H17F2NO2. Mole weight: 233.26. Purity: 0.96. IUPACName: tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate. Catalog: ACM1264635666. | |
| 6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane 95+% | Heterocyclic Organic Compound. Alternative Names: 1272412-71-1, 6,6-DIOXO-6-THIA-1-AZASPIRO[3.3]HEPTANE, AKOS015950454, PB28779, RP08546, R268, FT-0686082, 6$l^{6}-thia-1-azaspiro[3.3]heptane-6,6-dione, 6-THIA-1-AZASPIRO[3.3]HEPTANE 6,6-DIOXIDE, 1272412-71-1 6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane. CAS No. 1272412-71-1. Molecular formula: C5H9NO2S. Mole weight: 147.2. Purity: 0.96. IUPACName: 6$l^{6}-thia-1-azaspiro[3.3]heptane 6,6-dioxide. Canonical SMILES: C1CNC12CS(=O)(=O)C2. Catalog: ACM1272412711. | |
| 6,7,8,13,14,15-Hexahydro-7,14-methanobenzo[6,7]cyclodeca[1,2-b]naphthalen-17-one | Heterocyclic Organic Compound. CAS No. 108395-69-3. Catalog: ACM108395693. | |
| 6,7,8,9-Tetrahydro-2'h,5'h-spiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione | Heterocyclic Organic Compound. Alternative Names: 6,7,8,9-tetrahydro-2H,5H-spiro[benzo[7]annulene-5,4-imidazolidine]-2,5-dione. CAS No. 109402-17-7. Molecular formula: C13H14N2O2. Mole weight: 230.262460 [g/mol]. Purity: 0.96. IUPACName: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5-imidazolidine]-2,4-dione. Density: 1.3g/cm³. Catalog: ACM109402177. | |
| 6,7-Dehydro norethindrone acetate | Heterocyclic Organic Compound. Alternative Names: 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?6-Norenthindrone Acetate. CAS No. 106765-04-2. Molecular formula: C22H26O3. Mole weight: 338.44. Catalog: ACM106765042. | |
| 6,7-Dichloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099902, 6,7-Dichloro-4-hydroxy-2-phenylquinoline, 1070879-79-6. CAS No. 1070879-79-6. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 6,7-dichloro-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879796. | |
| 6,7-Dichloro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099925, 6,7-Dichloro-4-hydroxy-2-propylquinoline, 1070880-08-8. CAS No. 1070880-08-8. Molecular formula: C12H11Cl2NO. Mole weight: 256.13. Purity: 0.96. IUPACName: 6,7-dichloro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=C(C=C2N1)Cl)Cl. Catalog: ACM1070880088. | |
| 6,7-Difloroquinoline | Heterocyclic Organic Compound. Alternative Names: 6,7-difluoro-quinolin;6,7-DIFLUOROQUINOLINE;6,7-Difloroquinoline;Ccris 8767. CAS No. 127827-50-3. Molecular formula: C9H5F2N. Mole weight: 165.14. Density: 1.319g/cm³. Catalog: ACM127827503. | |
| 6,7-Difluoro-2,3-dihydro-4H-1-benzothiopyran-4-one | Heterocyclic Organic Compound. Alternative Names: 6,7-difluoro-3,4-dihydro-2H-1-benzothiopyran-4-one, 1097802-78-2, SCHEMBL10363739, MolPort-013-290-532, ZINC37380937, AKOS009375905, NE49174, DB-059940, EN300-74483, 6,7-difluoro-2,3-dihydro-4H-1-Benzothiopyran-4-one. CAS No. 1097802-78-2. Molecular formula: C9H6F2OS. Mole weight: 200.205146 [g/mol]. Purity: 0.96. IUPACName: 6,7-difluoro-2,3-dihydrothiochromen-4-one. Canonical SMILES: C1CSC2=CC(=C(C=C2C1=O)F)F. Density: 1.423. Catalog: ACM1097802782. | |
| 6,7-Difluorochroman-4-one | Heterocyclic Organic Compound. Alternative Names: 6,7-difluorochroman-4-one, 1092349-93-3, PubChem10486, AKOS006322821, KB-44460. CAS No. 1092349-93-3. Molecular formula: C9H6F2O2. Mole weight: 184.139546 [g/mol]. Purity: 0.96. IUPACName: 6,7-difluoro-2,3-dihydrochromen-4-one. Canonical SMILES: C1COC2=CC(=C(C=C2C1=O)F)F. Catalog: ACM1092349933. | |
| 6,7-Dihydro-5H-cyclopenta[d]pyrimidin-2-amine | Heterocyclic Organic Compound. Alternative Names: 6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine, 108990-72-3, 5h-cyclopenta[d]pyrimidin-2-amine, 6,7-dihydro-, 5H-Cyclopentapyrimidin-2-amine,6,7-dihydro- (9CI), NSC28096, ACMC-20c96c, SureCN8055655, AC1L5M52, AC1Q4W47, CTK4A6286, MolPort-004-758-392, BB_SC-7562, AR-1G8284, BBL011884, NSC-28096, SBB027145, STK727370, ZINC18531251, AKOS002675864, AG-K-81010. CAS No. 108990-72-3. Molecular formula: C7H9N3. Mole weight: 135.17. Purity: 0.96. IUPACName: 6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine. Canonical SMILES: C1CC2=CN=C(N=C2C1)N. Density: 1.26g/cm³. Catalog: ACM108990723. | |
| 6,7-Dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline hydrochloride. CAS No. 107416-41-1. Molecular formula: C13H17NO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (3R)-6,7-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline. Canonical SMILES: CC1CC2=CC(=C(C=C2C(=N1)C)OC)OC. Density: 1.1g/cm³. Catalog: ACM107416411. | |
| 6,7-Dimethoxy-1-vinyl-1,2,3,4-tetrahydro-isoquinoline | Heterocyclic Organic Compound. Alternative Names: 129137-67-3, 6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, CTK4B6173, AKOS015967397, AG-D-59545, AK-57177, 6,7-Dimethoxy-1-vinyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 129137-67-3. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: 1-ethenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)C=C)OC. Catalog: ACM129137673. | |
| 6,7-Dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 128942-65-4, 6,7-DIMETHOXY-2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 6,7-dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, AGN-PC-003SS1, CTK8E5308, 6,7-dimethoxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline. CAS No. 128942-65-4. Molecular formula: C18H21NO2. Mole weight: 283.36. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline. Catalog: ACM128942654. | |
| 6,7-Dimethoxy-3H-quinolin-4-one | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethoxy-3H-quinolin-4-one;6,7-Dimethoxyquinolin-4(1H)-one. CAS No. 127285-54-5. Molecular formula: C11H11NO3. Mole weight: 205.21. Density: 1.206. Catalog: ACM127285545. | |
| 6,7-Dimethoxy-4-(1-piperazinyl)-9H-pyrimido[4,5-b]indole | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2392382, QEYULVQHTAIOTP-UHFFFAOYSA-N, DB-059494, 6,7-dimethoxy-4-piperazino-9H-pyrimido[4,5-b]indole, 6,7-dimethoxy-4-(1-piperazinyl)-9H-Pyrimido[4,5-b]indole, 106635-00-1. CAS No. 106635-00-1. Molecular formula: C16H19N5O2. Mole weight: 313.354360 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-4-piperazin-1-yl-9H-pyrimido[4,5-b]indole. Canonical SMILES: COC1=C (C=C2C (=C1)C3=C (N2)N=CN=C3N4CCNCC4)OC. Catalog: ACM106635001. | |
| 6,8-Dianilinonaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6,8-dianilinonaphthalene-1-sulphonic acid;6,8-bis(phenylamino)naphthalene-1-sulfonic acid;6,8-Dianilino-1-naphthalenesulfonic acid;1,3-Bis(phenylamino)-8-naphthalenesulfonic acid;1,3-Bis(phenylamino)naphthalene-8-sulfonic acid;6,8-Bis(phenylamino)-1-naph. CAS No. 129-93-1. Molecular formula: C22H18N2O3S. Mole weight: 390.45492. Catalog: ACM129931. | |
| 6,8-Dibromo-2-(tert-butylsulfonylmethyl)-3-(2-chlorophenyl)quinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-(((1,1-dimethylethyl)sulfonyl)methyl)-, 6,8-Dibromo-3-(2-chlorophenyl)-2-(((1,1-dimethylethyl)sulfonyl)methyl)-4(3H)-quinazolinone, AC1L1YUA, AC1Q3ST3, LS-140615, 6,8-dibromo-2-(tert-butylsulfonylmethyl)-3-(2-chlorophenyl)quinazolin-4-one, 6,8-dibromo-2-[(tert-butylsulfonyl)methyl]-3-(2-chlorophenyl)quinazolin-4(3h)-one, 108659-79-6. CAS No. 108659-79-6. Molecular formula: C19H17Br2ClN2O3S. Mole weight: 548.676 g/mol. Purity: 0.96. IUPACName: 6,8-dibromo-2-(tert-butylsulfonylmethyl)-3-(2-chlorophenyl)quinazolin-4-one. Canonical SMILES: CC (C) (C)S (=O) (=O)CC1=NC2=C (C=C (C=C2C (=O)N1C3=CC=CC=C3Cl)Br)Br. Density: 1.69g/cm³. Catalog: ACM108659796. | |
| 6,8-Dichloro-2H-chromene-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 126350-18-3. Molecular formula: C10H6Cl2O2. Mole weight: 229.0622. Purity: 0.97. Catalog: ACM126350183. | |
| 6,8-Dichloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099903, AKOS009866364, 6,8-Dichloro-4-hydroxy-2-phenylquinoline, 1070879-80-9. CAS No. 1070879-80-9. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 6,8-dichloro-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879809. | |
| 6,8-Dichloro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichloro-2-propyl-4-quinolinol, 1070880-09-9, CTK8E5318, CTK8F7033, ZINC32099926, AKOS009866178, 6,8-Dichloro-4-hydroxy-2-propylquinoline. CAS No. 1070880-09-9. Molecular formula: C12H11Cl2NO. Mole weight: 256.127840 [g/mol]. Purity: 0.96. IUPACName: 6,8-dichloro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)Cl)Cl. Catalog: ACM1070880099. | |
| 6,8-Dichloro-9H-purin-2-amine | Heterocyclic Organic Compound. Alternative Names: NSC23168, 6,8-Dichloro-9H-purin-2-amine, AC1NUZGT, 2-amino-6,8-dichloropurine, SCHEMBL3158626, 6,8-dichloro-7H-purin-2-amine, TVRLITZXKLOOBY-UHFFFAOYSA-N, 6,8-Dichloro-9H-purin-2-ylamine, NSC-23168, DB-062727, 130120-68-2. CAS No. 130120-68-2. Molecular formula: C5H3Cl2N5. Mole weight: 204.016820 [g/mol]. Purity: 0.96. IUPACName: 6,8-dichloro-7H-purin-2-amine. Canonical SMILES: C12=C(N=C(N=C1Cl)N)N=C(N2)Cl. Catalog: ACM130120682. | |
| 6,8-Dichloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-70-3. Purity: 0.96. Catalog: ACM1296950703. | |
| 6,8-Dimethyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 6,8-Dimethyl-2-propyl-4-quinolinol, 1070880-03-3, CTK8E5326, CTK8F7036, ZINC32099921, AKOS009867655, 6,8-Dimethyl-4-hydroxy-2-propylquinoline. CAS No. 1070880-03-3. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 6,8-dimethyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)C)C. Catalog: ACM1070880033. | |
| 6,8-Dimethylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-40-7. Purity: 0.96. Catalog: ACM1296950407. | |
| 6,8-Dimethylquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1255574-45-8. Molecular formula: C11H12ClN. Catalog: ACM1255574458. | |
| 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin | 13C Labeled Compounds. CAS No. 107745-73-3. Molecular formula: C63H112O42. Mole weight: 1541.54. Catalog: ACM107745733. | |
| 6-Acetamido-2,3-difluoroanisole | Heterocyclic Organic Compound. Alternative Names: 6-ACETAMIDO-2,3-DIFLUOROANISOLE, 1065073-93-9, N-(3,4-Difluoro-2-methoxyphenyl)acetamide, ACMC-2098k0, CTK4A4556, 6-Acetamido-2,3-difluoroanisole,, ANW-15358, AKOS015837927, AG-D-20930, AK-90630, KB-44544, A-4364, I14-25074. CAS No. 1065073-93-9. Molecular formula: C9H9F2NO2. Mole weight: 201.2. Purity: 0.98. IUPACName: N-(3,4-difluoro-2-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C(=C(C=C1)F)F)OC. Catalog: ACM1065073939. | |
| 6-Acetonyl-N-methyl-dihydrodecarine | Other Alkaloids. Alternative Names: 1-(12,13-Dihydro-2-hydroxy-1-methoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-2-propanone. CAS No. 1253740-09-8. Mole weight: 391.4. Purity: 95%+. Catalog: ACM1253740098. | |
| 6-Acetoxy-5-chloro-5,6-dihydrothymine | Heterocyclic Organic Compound. CAS No. 107097-08-5. Purity: 0.96. Catalog: ACM107097085. | |
| 6-Acetyl-2-isopropylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 6-ACETYL-2-ISOPROPYLNAPHTHALENE, Ethanone,1-[6-(1-methylethyl)-2-naphthalenyl]-, 107208-69-5, ACMC-20mawj, AGN-PC-00NYRJ, SureCN10457062, CTK4A5068, AG-D-22179, Ethanone, 1-[6-(1-methylethyl)-2-naphthalenyl]-. CAS No. 107208-69-5. Molecular formula: C15H16O. Mole weight: 212.29. Purity: 0.96. IUPACName: 1-(6-propan-2-ylnaphthalen-2-yl)ethanone. Canonical SMILES: CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(=O)C. Catalog: ACM107208695. | |
| 6-Acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyldibenzofuran-1-one | Heterocyclic Organic Compound. Alternative Names: Usnic Acid; 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione. CAS No. 125-46-21. Molecular formula: C18H18O7. Mole weight: 346.331 g/mol. Purity: 0.96. IUPACName: usnic acid. Density: 1.54g/cm³. Catalog: ACM1254621. | |
| 6-Acetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione | Heterocyclic Organic Compound. CAS No. 11022-26-7. Molecular formula: C12H8O7. Mole weight: 264.188 g/mol. Purity: 0.96. Catalog: ACM11022267. | |
| 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 110144-24-6. Molecular formula: C9H9NO3. Mole weight: 179.17266. Purity: 0.96. IUPACName: methyl 6-acetylpyridine-2-carboxylate. Density: 1.178g/cm³. Catalog: ACM110144246. | |
| 6Α,7Α-Epoxy-5Β-Hydroxy-12-Deoxyphorbol 13-Decanoate | Terpenoids. CAS No. 1256844-45-7. Molecular formula: C30H46O8. Mole weight: 534.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1256844457. | |
| 6-Amino-2-(2-Deoxy-β-d-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 8-aza-7-deazaguanine N8-(2-deoxy-. CAS No. 109737-94-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. Purity: 0.96. IUPACName: 6-Amino-2-(2-deoxy-β-D-erythro-pentofuranosyl)-2H-pyrazolo[3,4-d]pyr. Catalog: ACM109737942. | |
| 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 129488-00-2. Molecular formula: C13H18N2O2. Mole weight: 234.2974. Purity: 0.97. Catalog: ACM129488002. | |
| 6-Amino-2-bromo-3-fluorophenol | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-4-fluoro-2-hydroxyaniline. CAS No. 1257535-00-4. Molecular formula: C6H5BrFNO. Mole weight: 206.01. Purity: 0.96. IUPACName: 6-amino-2-bromo-3-fluorophenol. Canonical SMILES: C1=CC(=C(C(=C1N)O)Br)F. Catalog: ACM1257535004. | |
| 6-Amino-2-(trifluoromethyl)pyrimidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1269292-72-9. Catalog: ACM1269292729. | |
| 6-Amino-3-(3-cyanophenyl)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-Amino-3-(3-cyanophenyl)picolinic acid, 1258632-39-1, ACMC-209b0y, CTK8A9602, MolPort-015-156-442, ANW-18560, AKOS015893239, AK-92719, BD230625, KB-247517, I04-2921. CAS No. 1258632-39-1. Molecular formula: C13H9BrN3O2. Mole weight: 239.2. Purity: 0.96. IUPACName: 6-amino-3-(3-cyanophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC (=CC (=C1)C2=C (N=C (C=C2)N)C (=O)O)C#N. Catalog: ACM1258632391. | |
| 6-Amino-3-(4-t-butylphenyl)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 1261913-25-0, 6-Amino-3-(4-t-butylphenyl)picolinic acid, 6-Amino-3-(4-(tert-butyl)phenyl)picolinic acid, BD230623, ACMC-209b4n, CTK4B5021, MolPort-015-156-730, ANW-18693, AKOS015854647, AG-L-21890, AK-92717, KB-44597, 6-Amino-3-(4-t-Butyl phenyl)picolinic acid, A-3186, I04-2922. CAS No. 1261913-25-0. Molecular formula: C16H18BrN2O2. Mole weight: 270.3. Purity: 0.97. IUPACName: 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)C2=C (N=C (C=C2)N)C (=O)O. Catalog: ACM1261913250. | |
| 6-(Aminomethyl)-1H-pyrimidin-4-one dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-370, MCULE-3024333147, FT-0684678, 6-(aminomethyl)-1H-pyrimidin-4-one dihydrochloride, 6-(AMINOMETHYL)-4-PYRIMIDINOL DIHYDROCHLORIDE, 1269054-56-9. CAS No. 1269054-56-9. Molecular formula: C5H7N3O2(HCl). Mole weight: 198.05. Purity: 0.96. IUPACName: 6-(aminomethyl)-1H-pyrimidin-4-one;dihydrochloride. Catalog: ACM1269054569. | |
| 6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine(E)-2-butenedioate | Heterocyclic Organic Compound. Alternative Names: 6-AMIOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPIN(E)-2-BUTANEDIOATE(1:1);6-AMINOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPINE (E)-2-BUTENEDIOATE. CAS No. 127785-96-0. Molecular formula: C15H16N2.C4H4O4. Mole weight: 340.37. Catalog: ACM127785960. | |
| 6-Aminonaphthalene-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Aminonaphthalene-2-carbonitrile. CAS No. 129667-70-5. Molecular formula: C11H8N2. Mole weight: 168.19462. Purity: 0.96. IUPACName: 6-aminonaphthalene-2-carbonitrile. Canonical SMILES: C1=CC2=C(C=CC(=C2)N)C=C1C#N. Catalog: ACM129667705. | |
| 6-Amino-N-isopropyl-9H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: 6-Amino-N-isopropyl-9H-purine-9-carboxamide. CAS No. 1092352-85-6. Molecular formula: C9H12N6O. Mole weight: 220.23118. Purity: 0.96. IUPACName: 6-amino-N-propan-2-ylpurine-9-carboxamide. Canonical SMILES: CC(C)NC(=O)N1C=NC2=C1N=CN=C2N. Catalog: ACM1092352856. | |
| 6-Amino-N-methylnaphthalene-1-sulfonamide | Heterocyclic Organic Compound. Alternative Names: EINECS 214-104-0, CID70659, 6-Amino-N-methylnaphthalene-1-sulphonamide, 1082-35-5. CAS No. 1082-35-5. Molecular formula: C11H12N2O2S. Mole weight: 236.29 g/mol. Purity: 0.96. IUPACName: 6-amino-N-methylnaphthalene-1-sulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC=CC2=C1C=CC(=C2)N. Density: 1.339g/cm³. ECNumber: 214-104-0. Catalog: ACM1082355. | |
| 6-Amino-N-neopentyl-9H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: 6-Amino-N-neopentyl-9H-purine-9-carboxamide. CAS No. 1092352-87-8. Molecular formula: C11H16N6O. Mole weight: 248.28434. Purity: 0.96. IUPACName: 6-amino-N-(2,2-dimethylpropyl)purine-9-carboxamide. Canonical SMILES: CC(C)(C)CNC(=O)N1C=NC2=C1N=CN=C2N. Catalog: ACM1092352878. | |
| 6-Amyl-m-cresol | Heterocyclic Organic Compound. Alternative Names: 6-Amyl-m-cresol;Amylmetacresol. CAS No. 1300-94-3. Molecular formula: C12H18O. Mole weight: 178.27. Purity: 0.96. IUPACName: 5-methyl-2-pentylphenol. Canonical SMILES: CCCCCC1=C(C=C(C=C1)C)O. Density: 0.955g/cm³. ECNumber: 215-094-0. Catalog: ACM1300943. | |
| (6As,7ar,8s,11ar,12as)-5,6a,7,7a,8,9,11a,12a-octahydro-4,8,11,11a,13-pentahydroxy-12a-methyl-5,9-dioxo-6,8-methano-6H-benzo[c]xanthene-10-carboxamide | Heterocyclic Organic Compound. CAS No. 1268494-44-5. Molecular formula: C20H17NO9. Mole weight: 415.35. Appearance: Yellow-orange Solid. Purity: 0.96. IUPACName: 1268494-44-5. Canonical SMILES: CC12C3CC4C (C (=O)C3C (=O)C5=C1C=CC=C5O) (C (=O)C (=C (C4 (O2)O)O)C (=O)N)O. Catalog: ACM1268494445. | |
| 6-Azabicyclo[3.2.1]oct-3-en-7-one(9ci) | Heterocyclic Organic Compound. Alternative Names: 6-Azabicyclo[3.2.1]oct-3-en-7-one(9CI). CAS No. 108659-37-6. Molecular formula: C7H9NO. Catalog: ACM108659376. | |
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