Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 6-Fluoro-4-(trifluoromethyl)-2-quinolinamine | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine, 1116339-59-3, RP27885, AK145562, FT-0687978, 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97%. CAS No. 1116339-59-3. Molecular formula: C10H6F4N2. Mole weight: 230.16. Purity: 0.96. IUPACName: 6-fluoro-4-(trifluoromethyl)quinolin-2-amine. Canonical SMILES: C1=CC2=C(C=C1F)C(=CC(=N2)N)C(F)(F)F. Catalog: ACM1116339593. |  |
| 6-Fluoro-4-(trifluoromethyl)-2-quinolinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile, 1116339-60-6, CTK8C0323, ANW-64499, AKOS016006295, RP28417, AK103767, KB-248725, FT-0687979, 6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile ,97%. CAS No. 1116339-60-6. Molecular formula: C11H4F4N2. Mole weight: 240.16. Purity: 0.96. IUPACName: 6-fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile. Canonical SMILES: C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)C#N. Catalog: ACM1116339606. | |
| 6-Fluoro-4-(trifluoromethyl)-2-quinolinemethanol | Heterocyclic Organic Compound. Alternative Names: (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol, 1116339-63-9, CTK8C0300, MolPort-020-006-253, ANW-64461, AKOS016006222, AK103806, KB-208981. CAS No. 1116339-63-9. Molecular formula: C11H7F4NO. Mole weight: 245.172993 [g/mol]. Purity: 0.96. IUPACName: [6-fluoro-4-(trifluoromethyl)quinolin-2-yl]methanol. Canonical SMILES: C1=CC2=C(C=C1F)C(=CC(=N2)CO)C(F)(F)F. Catalog: ACM1116339639. | |
| 6-Fluoro-4-trifluoromethyl-quinoline-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylate, 1116339-58-2, CTK8C0302, ANW-64463, AKOS016006220, AK103804, KB-253837. CAS No. 1116339-58-2. Molecular formula: C13H9F4NO2. Mole weight: 287.209673 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylate. Canonical SMILES: CCOC (=O)C1=NC2=C (C=C (C=C2)F)C (=C1)C (F) (F)F. Catalog: ACM1116339582. | |
| 6-Fluoro-4-trifluoromethyl-quinoline-2-carboxylic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-4-(trifluoromethyl)quinoline-2-carbohydrazide, 1116339-62-8, CTK8C0301, ANW-64462, AKOS016006221, AK103805, KB-248724. CAS No. 1116339-62-8. Molecular formula: C11H7F4N3O. Mole weight: 273.186393 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-4-(trifluoromethyl)quinoline-2-carbohydrazide. Canonical SMILES: C1=CC2=C (C=C1F)C (=CC (=N2)C (=O)NN)C (F) (F)F. Catalog: ACM1116339628. | |
| 6-Fluoro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-8-METHYLQUINOLINE, 1150271-14-9, ACMC-2099or, 6-Fluoro-8-methylquinoline,, SureCN12093369, CTK4A9116, ANW-16825, AKOS006227890, AG-D-35786, AK-94437, BD231356, KB-45465, A-5126, I08-659. CAS No. 1150271-14-9. Molecular formula: C10H8FN. Mole weight: 161.2. Purity: 0.96. IUPACName: 6-fluoro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)F)C=CC=N2. Catalog: ACM1150271149. | |
| 6-Heptadecanol | Heterocyclic Organic Compound. Alternative Names: 6-HEPTADECANOL;n-Pentyl n-undecyl carbinol;6-HEPTADECANOL 99%. CAS No. 112283-13-3. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM112283133. | |
| 6-Heptenoic acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1361;6-HEPTENOIC ACID;hept-6-enoic acid;6-Heptenoic acid 99%. CAS No. 1119-60-4. Molecular formula: C7H12O2. Mole weight: 128.17. Density: 0.946g/mL at 25°C(lit.). Catalog: ACM1119604. | |
| 6H-Purin-6-one,2-amino-8-ethyl-1,9-dihydro- | Heterocyclic Organic Compound. Alternative Names: 8-ETHYLGUANINE. CAS No. 113193-97-8. Molecular formula: C7H9N5O. Mole weight: 179.18. Purity: 0.96. IUPACName: 2-amino-8-ethyl-3,7-dihydropurin-6-one. Canonical SMILES: CCC1=NC2=C(N1)C(=O)N=C(N2)N. Density: 1.8g/cm³. Catalog: ACM113193978. | |
| 6-Hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. Alternative Names: 6-hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione, 6-hydrazinyl-3-methylpyrimidine-2,4(1H,3H)-dione, SureCN2070591, CTK7F1498, MolPort-006-068-544, ALBB-008805, SBB049559, STK505587, ZINC34518914, AKOS005171794, AG-A-90174, AK-56514, 1142201-78-2. CAS No. 1142201-78-2. Molecular formula: C5H8N4O2. Mole weight: 156.15. Purity: 0.96. IUPACName: 6-hydrazinyl-3-methyl-1H-pyrimidine-2,4-dione. Catalog: ACM1142201782. | |
| 6-Hydroxy 1h-indole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 112332-97-5, 1h-indole-3-carboxylic acid,6-hydroxy-,methyl ester, SCHEMBL2434449, OYZMJHNFWMBBQC-UHFFFAOYSA-N, AKOS006280931, AK163448, SC-61165, Methyl 6-hydroxy-1H-indole-3-carboxylate, KB-264492, 6-Hydroxy-1H-indole-3-carboxylic acid methyl ester. CAS No. 112332-97-5. Molecular formula: C10H9NO3. Mole weight: 191.183360 [g/mol]. Purity: 0.96. IUPACName: methyl 6-hydroxy-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC2=C1C=CC(=C2)O. Catalog: ACM112332975. | |
| 6-Hydroxy-2-methyl isoborneol | Heterocyclic Organic Compound. Alternative Names: (1R,2S,4S,6R)-rel-1,2,7,7-Tetramethylbicyclo[2.2.1]heptane-2,6-diol; 6-Hydroxy-2-MIB. CAS No. 1138454-84-8. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 0.96. IUPACName: 3,4,7,7-tetramethylbicyclo[2.2.1]heptane-3,5-diol. Canonical SMILES: CC1(C2CC(C1(C(C2)(C)O)C)O)C. Catalog: ACM1138454848. | |
| 6-Hydroxy-2-naphthoic Acid | DryPowder. Group: Heterocyclic organic compound. Alternative Names: 6-Hydroxy-2-naphthalenecarboxylic Acid. CAS No. 16712-64-4. Molecular formula: C11H8O3. Mole weight: 188.18. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(GC)(T). IUPACName: 6-hydroxynaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O. ECNumber: 240-759-7. Catalog: ACM16712644. | |
| 6-Hydroxy-3-methyl-7-nitro-1,2-benzisoxazole | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-7-nitro-1,2-benzisoxazol-6-ol, 6-Hydroxy-3-methyl-7-nitrobenzo[d]isoxazole. CAS No. 112429-42-2. Molecular formula: O1N=C(c2ccc(c(c21)[N+](=O)[O-])O)C. Mole weight: 194.1454. Purity: 0.96. IUPACName: 3-methyl-7-nitro-2H-1,2-benzoxazol-6-one. Catalog: ACM112429422. | |
| 6-Hydroxy-3-methylpyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxylicacid,1,6-dihydro-3-methyl-6-oxo-(9CI);6-Hydroxy-3-methylpyridine-2-carboxylic acid. CAS No. 115185-81-4. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.98. Catalog: ACM115185814. | |
| 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-57-0, 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid, ACMC-2099mu, CTK4A9039, ANW-16756, AKOS015856246, AG-D-35684, AK-95114, KB-45535, A-5065, I04-7022, 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid,, (6-Hydroxy-5-(tetrahydro-2H-pyran-2-yl)naphthalen-2-yl)boronic acid. CAS No. 1150114-57-0. Molecular formula: C15H17BO4. Mole weight: 272.1. Purity: 0.98. IUPACName: [6-hydroxy-5-(oxan-2-yl)naphthalen-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (C=C1)C (=C (C=C2)O)C3CCCCO3) (O)O. Catalog: ACM1150114570. | |
| 6-Hydroxy Chlorzoxazone-d2 | 6-Hydroxy Chlorzoxazone-d2 is deuterium labeled 5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-one. Group: Isotope-labeled synthetic intermediates. CAS No. 1432065-00-3. Molecular formula: C7H2D2ClNO3. Mole weight: 187.58. Canonical SMILES: ClC1=C (O)C ([2H])=C (OC (N2)=O)C2=C1[2H]. Catalog: ACM1432065003. | |
| 6-Hydroxyisatin | 6-Hydroxyisatin is a marine derived natural products found in Streptomyces sp. Group: Marine natural products. Alternative Names: 6-Hydroxy-2,3-dihydro-1H-indole-2,3-dione. CAS No. 116569-08-5. Mole weight: 163.13. Purity: 95%+. IUPACName: 6-Hydroxy-1H-indole-2,3-dione. Canonical SMILES: C1=CC2=C(C=C1O)NC(=O)C2=O. Density: 1.539±0.06 g/cm³. Catalog: ACM116569085. | |
| 6-(hydroxymethyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(hydroxymethyl)isoquinolin-1(2H)-one, 1150618-25-9, SureCN12708306, SBB069192, ZINC32914924, AKOS015919390, 6-(hydroxymethyl)-2H-isoquinolin-1-one, KB-198872, FT-0654025, A803347, S08-0027. CAS No. 1150618-25-9. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 6-(hydroxymethyl)-2H-isoquinolin-1-one. Canonical SMILES: C1=CC2=C(C=CNC2=O)C=C1CO. Density: 1.289 g/cm³. Catalog: ACM1150618259. | |
| 6'-Hydroxymethyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α, 3α, 7α, 8β(2S*, 4S*), 8aβ]]-1, 2, 3, 7, 8, 8a -hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy -6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. Appearance: Pale Orange Solid. Purity: 0.96. IUPACName: [(1S,3R,7S,8S,8aR)-3-(hydroxymethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O)CO. Catalog: ACM114883293. | |
| 6-Hydroxy nicorandil | Heterocyclic Organic Compound. Alternative Names: 1,6-Dihydro-N-[2-(nitrooxy)ethyl]-6-oxo-3-pyridinecarboxamide. CAS No. 113743-17-2. Molecular formula: C8H9N3O5. Mole weight: 227.17. Catalog: ACM113743172. | |
| (6-Hydroxypyrimidin-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (6-hydroxypyrimidin-4-yl)acetic acid, SureCN5741452, CTK7J2602, MolPort-006-067-227, ALBB-005619, SBB047857, STK503503, 6-(Hydroxypyrimidin-4-yl)acetic acid, AKOS005264693, AG-A-06309, BB 0239218, BB 0252183, (6-Oxo-1,6-dihydro-pyrimidin-4-yl)-acetic acid, 1119449-91-0. CAS No. 1119449-91-0. Molecular formula: C6H6N2O3. Mole weight: 154.13. Purity: 0.96. IUPACName: 2-(4-oxo-1H-pyrimidin-6-yl)acetic acid. Catalog: ACM1119449910. | |
| 6-Hydroxy Sphingosine | (2S,3R,6R,E)-2-aminooctadec-4-ene-1,3,6-triol. Group: Natural lipids. CAS No. 566203-07-4. Molecular formula: C18H37NO3. Mole weight: 315.5. Purity: >99%. Catalog: ACM566203074. | |
| 6-Iodo-2,3-dihydro-1H-indole | Heterocyclic Organic Compound. Alternative Names: 6-Iodoindoline, 6-iodo-2,3-dihydro-1H-indole, 115666-46-1, 114144-16-0, ACMC-20a8cq, SureCN981053, AGN-PC-00CQ04, CTK0H0534, 2,3-Dihydro-6-iodo-1H-indole, MolPort-003-886-289, 1H-Indole, 2,3-dihydro-6-iodo-, ANW-61752, ZINC08699792, AKOS015898448, AG-D-34343, OR17617, RP05982, AK-30867, KB-81747, 6-Iodo-2,3-dihydro-1H-indole 1HCl salt. CAS No. 114144-16-0. Molecular formula: C8H8IN. Mole weight: 245.06. Purity: 0.96. IUPACName: 6-iodo-2,3-dihydro-1H-indole. Canonical SMILES: C1CNC2=C1C=C(C=C2)I. Density: 1.794 g/cm³. Catalog: ACM114144160. | |
| 6-Iodofuro[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Iodofuro[3,2-b]pyridine, 1131335-68-6, ACMC-2099hg, SureCN418936, AC1Q4P9X, CTK7C3590, ANW-16562, AKOS015853594, AG-A-90284, AK128464, KB-248917, A-5966. CAS No. 1131335-68-6. Molecular formula: C7H4INO. Mole weight: 245.017230 [g/mol]. Purity: 0.96. IUPACName: 6-iodofuro[3,2-b]pyridine. Canonical SMILES: C1=COC2=CC(=CN=C21)I. Catalog: ACM1131335686. | |
| 6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1123169-36-7, Ambcb4030830, MolPort-008-728-669, AKOS006343564, AK121744, 6-Isopropyl-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 6-ISOPROPYL-1-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID. CAS No. 1123169-36-7. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-2-oxo-6-propan-2-ylpyridine-3-carboxylic acid. Canonical SMILES: CC(C)C1=CC=C(C(=O)N1C)C(=O)O. Catalog: ACM1123169367. | |
| 6-JOE, SE | Fluorescein Fluorophores. Alternative Names: 6-Carboxy-4',5'-dichloro-2',7'-dimethoxyfluorescein, succinimidyl ester. CAS No. 113394-23-3. Molecular formula: C27H17Cl2NO11. Mole weight: 602.33. Catalog: ACM113394233. | |
| 6-methoxy-2-methyl-2H-indazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1150618-49-7, 6-methoxy-2-methyl-2H-indazole-3-carboxylic acid, SBB069304, AKOS015918552, KB-199523, FT-0653943, 6-methoxy-2-methyl-3-indazolecarboxylic acid, 6-methoxy-2-methyl-indazole-3-carboxylic acid, A803363, S14-0016. CAS No. 1150618-49-7. Molecular formula: C10H10N2O3. Mole weight: 206.198000 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-2-methylindazole-3-carboxylic acid. Canonical SMILES: CN1C(=C2C=CC(=CC2=N1)OC)C(=O)O. Catalog: ACM1150618497. | |
| 6-Methoxycarbonyl-2,2-difluorobenzo[d][1,3]dioxole-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: KB-45676, 6-Methoxycarbonyl-2,2-difluorobenzo[d][1,3]dioxole-4-boronic acid pinacol ester, 6-Methoxycarbonyl-2,2-difluorobenzo[d][1,3]dioxole-4-boronic acid, pinacol ester, 1150271-58-1. CAS No. 1150271-58-1. Molecular formula: C15H17BF2O6. Mole weight: 342.1. Purity: 0.98. IUPACName: methyl 2,2-difluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole-5-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC3=C2OC (O3) (F)F)C (=O)OC. Catalog: ACM1150271581. | |
| 6-(Methoxycarbonyl)indole-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1150114-47-8. Molecular formula: C10H10BNO4. Mole weight: 219. Purity: 0.95. Catalog: ACM1150114478. | |
| 6-Methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | Heterocyclic Organic Compound. CAS No. 112758-85-7. Catalog: ACM112758857. | |
| 6-methyl-1H-indole-2,3-dione | Heterocyclic Organic Compound. CAS No. 1128-44-5. Molecular formula: C9H7NO2. Mole weight: 161.159. Catalog: ACM1128445. | |
| 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-(1-PHENYLVINYL)-1,3,6,2-DIOXAZABOROCANE, 1150114-41-2, ACMC-2099me, CTK4A9023, ANW-16740, AKOS015850846, AG-D-35668, AK-95113, KB-45739, A-5051, I14-25324, 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane. CAS No. 1150114-41-2. Molecular formula: C13H18BNO2. Mole weight: 231.1. Purity: 0.95. IUPACName: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane. Canonical SMILES: B1(OCCN(CCO1)C)C(=C)C2=CC=CC=C2. Catalog: ACM1150114412. | |
| 6-methyl-3,4-dihydroquinazoline | Heterocyclic Organic Compound. Alternative Names: 6-methyl-3,4-dihydroquinazoline, 1150617-85-8, 6-methyl-1,4-dihydroquinazoline, AKOS015918615, KB-199563, FT-0653540, ST51054644, A803315, S14-0117. CAS No. 1150617-85-8. Molecular formula: C9H10N2. Mole weight: 146.189100 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-1,4-dihydroquinazoline. Canonical SMILES: CC1=CC2=C(C=C1)NC=NC2. Catalog: ACM1150617858. | |
| 6-Methyl-8-(2-Deoxy-b-d-ribofuranosyl)isoxanthopterin | Heterocyclic Organic Compound. CAS No. 113051-62-0. Molecular formula: C12H15N5O5. Mole weight: 309.28. Catalog: ACM113051620. | |
| 6-Methylisatin | Heterocyclic Organic Compound. Alternative Names: 6-methyl-1H-indole-2,3-dione, 6-Methylisatin, 6-Methylindoline-2,3-dione, INDOLE-2,3-DIONE, 6-METHYL-, 1H-Indole-2,3-dione, 6-methyl-, BRN 0129704, 1128-47-8, SureCN4192180, AC1L23L1, CTK8C2379, MolPort-002-975-559, ANW-68312, SBB066727, STK213103, ZINC04782841, AKOS005174371, MCULE-8730957612, AK-79877, LS-83035, KB-199553. CAS No. 1128-47-8. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-methyl-1H-indole-2,3-dione. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=O)N2. Density: 1.301g/cm³. Catalog: ACM1128478. | |
| 6-Methylquinoline | A useful ingredient in anti-malaria drugs, in manufacturing dyes, food colorants , pharmaceuticals and pH indicators. Group: Quinolines. CAS No. 91-62-3. Molecular formula: C10H9N. Mole weight: 143.19. Appearance: Yellow liquid. Purity: 0.98. Density: 1.067. Catalog: ACM91623. | |
| 6 NAPSA | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. CAS No. 96-93-5. Catalog: DYE-INT-0011. | |
| 6-Octen-1-ol,3,7-dimethyl-,(3R)- | Heterocyclic Organic Compound. Alternative Names: (3R)-3,7-dimethyloct-6-en-1-ol; UNII-P01OUT964K; D-Citronellol. CAS No. 1117-61-9. Molecular formula: C10H20O. Mole weight: 156.2652. Purity: 0.96. IUPACName: (3R)-3,7-dimethyloct-6-en-1-ol. Canonical SMILES: CC(CCC=C(C)C)CCO. Density: 0.857 g/mL at 25ºC(lit.). ECNumber: 214-250-5. Catalog: ACM1117619. | |
| 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | Heterocyclic Organic Compound. CAS No. 114214-49-2. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: ACM114214492. | |
| 6-Oxa-3-aza-bicyclo[3,1,1]heptane | Heterocyclic Organic Compound. Alternative Names: 6-oxa-3-azabicyclo[3.1.1]heptane, 112461-31-1, SureCN56191, AC1Q1GW7, AGN-PC-01NBV8, MolPort-015-164-407, AKOS005266506, 6-Oxa-3-aza-bicyclo[3,1,1]heptane, RP00268, AK110186, KB-249254, Y7074, 6-OXA-3-AZA-BICYCLO[3.1.1]HEPTANE, EN300-89738. CAS No. 112461-31-1. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 6-oxa-3-azabicyclo[3.1.1]heptane. Canonical SMILES: C1C2CNCC1O2. Density: 1.074 g/cm³. Catalog: ACM112461311. | |
| 6-Oxopiperidine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 111479-60-8. Molecular formula: C7H11NO3. Catalog: ACM111479608. | |
| (6-Oxospiro[3.3]hept-2-yl)carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1118786-86-9, 2-(BOC-AMINO)-6-OXOSPIRO[3.3]HEPTANE, tert-Butyl (6-oxospiro[3.3]heptan-2-yl)carbamate, tert-butyl 6-oxospiro[3.3]hept-2-ylcarbamate, (6-OXOSPIRO[3.3]HEPT-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl N-{6-oxospiro[3.3]heptan-2-yl}carbamate, TERT-BUTYL N-(6-OXOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, AC1Q1NBN, CTK7G9104, MolPort-016-636-878, ANW-64578, ZINC32629371, AKOS015950358, AG-C-19070, PB29897, RP07567, AK103685, KB-15419, AM20070567, EN300-69461. CAS No. 1118786-86-9. Molecular formula: C12H19NO3. Mole weight: 225.29. Purity: 0.96. IUPACName: tert-butyl N-(2-oxospiro[3.3]heptan-6-yl)carbamate. Catalog: ACM1118786869. | |
| 6-Quinolinemethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: quinolin-6-ylmethanamine hydrochloride, 6-AMINOMETHYLQUINOLINE HYDROCHLORIDE, 114223-89-1, AC1Q3D86, CTK7E5209, 6-AMINOMETHYLQUINOLINE HCL, MolPort-016-633-755, AG-C-18637, AK-82610, KB-247576, EN300-42774. CAS No. 114223-89-1. Molecular formula: C10H10N2.HCl. Mole weight: 194.66. Purity: 0.96. IUPACName: quinolin-6-ylmethanamine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2)CN)N=C1.Cl. Catalog: ACM114223891. | |
| 6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo- | Heterocyclic Organic Compound. Alternative Names: CNQX, nchembio.95-comp12, Tocris-0190, Biomol-NT_000200, C127_SIGMA, Lopac0_000384, BPBio1_001232, C9H2N4O4, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE, FG-9065, OR9820T, AKM00142, FG9065, ZINC08662575, 6 Cyano 7 nitroquinoxaline 2,3 dione, CID3721046, FG 9065, NCGC00024491-01, NCGC00024491-02, 6 Cyano 2,3 dihydroxy 7 nitroquinoxaline. CAS No. 115066-14-3. Molecular formula: C9H4 N4 O4. Mole weight: 232.1525. Appearance: Pale Yellow Solid. Purity: >99 %. IUPACName: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile. Canonical SMILES: C1=C (C (=CC2=C1NC (=O)C (=O)N2)[N+] (=O)[O-])C#N. Density: 1.71 g/cm³. Catalog: ACM115066143. | |
| (6R,7R) | Heterocyclic Organic Compound. Alternative Names: [6R-[3(Z),6α,7β]]-3-[2-(4-Methyl-5-thiazolyl)ethenyl]-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; (6R,7R)-7-Phenylacetamido-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenyl Methyl Ester. CAS No. 112953-21-6. Molecular formula: C34H29N3O4S2. Mole weight: 607.74. Appearance: Red Solid. Purity: 0.96. IUPACName: benzhydryl (6R,7R)-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CC1=C (SC=N1)C=CC2=C (N3C (C (C3=O)NC (=O)CC4=CC=CC=C4)SC2)C (=O)OC (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM112953216. | |
| 6R-FR054 | 6R-FR054 is a 6R-isomer of FR054. FR054 is an inhibitor of the Hexosamine Biosynthetic Pathway (HBP) enzyme PGM3, with a remarkable anti-breast cancer effect. FR054 induces in different breast cancer cells a dramatic decrease in cell proliferation and survival. In particular, in a model of Triple Negative Breast Cancer (TNBC) cells, MDA-MB-231, these effects are correlated to FR054-dependent reduction of both N- and O-glycosylation level that cause also a strong reduction of cancer cell adhesion and migration. Note: The correct structure for FR054 is CAS#35954-65-5 which is the 6S-isomer. Some vendors are selling wrong structure for FAR054 (the incorrect structure has CAS#10378-06-0, which is the 6R-isomer). Group: Inhibitors. Alternative Names: 6R-FR054; 6R-FR-054; 6R-FR 054. CAS No. 10378-06-0. Molecular formula: C14H19NO8. Mole weight: 329.31. Appearance: Semi-solid or waxy solid or viscous solid. Purity: >98%. IUPACName: 5H-Pyrano[3,2-d]oxazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, diacetate (ester), (3aR,5R,6R,7R,7aR)-. Canonical SMILES: CC1=N[C@@] ([C@@H] (OC (C)=O)[C@@H] (OC (C)=O)[C@@H] (COC (C)=O)O2) ([H])[C@@]2 ([H])O1. Catalog: ACM10378060. | |
| (6S,7S,8R,9S,13S,14S,17S)-7-Bromo-6-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | Heterocyclic Organic Compound. Alternative Names: 6-MB-Estradiol, 6-Methoxy-7-bromoestradiol, 6beta-Methoxy-7alpha-bromoestradiol, CID67390, Estra-1,3,5(10)-triene-3,17-diol, 7-bromo-6-methoxy-, (6beta,7alpha,17beta)-, 115375-37-6. CAS No. 115375-37-6. Molecular formula: C19H25BrO3. Mole weight: 381.304 g/mol. Purity: 0.96. IUPACName: (6S,7S,8R,9S,13S,14S,17S)-7-bromo-6-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: COC (=O)C (C1=CC=CC=C1Cl)N2CCC3=C (C2)C=CS3. Catalog: ACM115375376. | |
| (6-TERT-BUTYL-5-HYDROXY-[1,2,4]TRIAZIN-3-YLSULFANYL)-ACETIC ACID | Heterocyclic Organic Compound. Alternative Names: (6-TERT-BUTYL-5-HYDROXY-[1,2,4]TRIAZIN-3-YLSULFANYL)-ACETIC ACID;(6-TERT-BUTYL-5-HYDROXY-1,2,4-TRIAZIN-3-YLTHIO)-ACETIC ACID. CAS No. 114960-69-9. Molecular formula: C9H13N3O3S. Mole weight: 243.286. Purity: 0.96. IUPACName: 2-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetic acid. Canonical SMILES: CC(C)(C)C1=NNC(=NC1=O)SCC(=O)O. Catalog: ACM114960699. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Molecular formula: C14H25NO3Si. Mole weight: 283.438700 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=NC (=C (C=C1)OC)OC. Catalog: ACM1138443874. | |
| 6-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 113628-38-3. Molecular formula: C9H4F6N2O. Mole weight: 270.1313. Purity: 0.96. Catalog: ACM113628383. | |
| 6-(Trifluoromethoxy)quinolin-5-amine | Heterocyclic Organic Compound. Alternative Names: 6-(TRIFLUOROMETHOXY)QUINOLIN-5-AMINE, 1133115-85-1, ACMC-2099io, CTK4A8228, ANW-16606, AKOS015853044, 6-(Trifluoromethoxy)quinolin-5-amine,, AG-D-33059, KB-44397, A-4995, I05-716. CAS No. 1133115-85-1. Molecular formula: C10H7F3N2O. Mole weight: 228.2. Purity: 0.98. IUPACName: 6-(trifluoromethoxy)quinolin-5-amine. Catalog: ACM1133115851. | |
| 7,12-Dimethylbenz(a)ant racene | 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). Group: Heterocyclic organic compound. CAS No. 57-97-6. Molecular formula: C20H16. Mole weight: 256.3g/mol. IUPACName: 7,12-dimethylbenzo[a]anthracene. Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. ECNumber: 200-359-5. Catalog: ACM57976. | |
| 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-8-methylamino-purine-2,6-dione | Heterocyclic Organic Compound. CAS No. 111038-26-7. Catalog: ACM111038267. | |
| 72h Moisture | Saccharide Isomerate is a deeply moisturizing, plant-derived ingredient based on its unique composition which is similar to that of the carbohydrate complex found in human skin and on its unique ability to bind to skin cells. Provides deep hydration & creates a moisture reservoir that lasts for 72h. Uses: All kinds of skin care products such as creams, gels, lotions, and hair care products. Group: Humectants. CAS No. 100843-69-4 / 7732-18-5 / 77-92-9 / 68-04-2. Appearance: Clear, yellowish slightly viscous liquid. Catalog: CI-SC-0003. | |
| 7,3',4'-Trihydroxy-3-Benzyl-2H-Chromene | 7,3',4'-Trihydroxy-3-benzyl-2H-chromene is an reversible noncompetitive neuraminidase (NA) inhibitor. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be isolated from the dried heartwood of Caesalpinia sappan L. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene has potent NAs inhibitory activities with IC50 values of 34.6 μM [H1N1], 39.5 μM [H3N2], and 50.5μM [H9N2], respectively. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be used for the research of influenza virus. Group: Inhibitors. CAS No. 1111897-60-9. Molecular formula: C16H14O4. Mole weight: 270.3. Appearance: Powder. Purity: 0.98. IUPACName: 4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol. Canonical SMILES: C1C (=CC2=C (O1)C=C (C=C2)O)CC3=CC (=C (C=C3)O)O. Catalog: ACM1111897609. | |
| 7,3',4'-Tri-O-Methylluteolin | 7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2. Group: Inhibitors. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.32. Purity: 0.99. Catalog: ACM29080588. | |
| 7-(4-Tert-butylphenyl)-2-methyl-1H-indene | 7-(4-Tert-butylphenyl)-2-methyl-1H-indene (also known as 7-TBP-2-MI) is a compound belonging to the class of heterocyclic compounds. It is a derivative of indene, and contains an aromatic ring with four substituents. 7-TBP-2-MI is an important synthetic intermediate in the synthesis of various organic compounds and has been used in a wide range of scientific research applications. Uses: 7-tbp-2-mi has been used in a wide range of scientific research applications, including the synthesis of organic compounds, the study of organic reactions, and the development of new materials. it has also been used in the synthesis of drugs, such as anti-cancer agents, and in the development of new catalysts. Group: Other ligands. CAS No. 245653-52-5. Molecular formula: C20H22. Mole weight: 262.4 g/mol. IUPACName: 7-(4-tert-butylphenyl)-2-methyl-1H-indene. Canonical SMILES: CC1=CC2=C (C1)C (=CC=C2)C3=CC=C (C=C3)C (C) (C)C. Catalog: ACM245653525. | |
| 7,7'-Azocholestane-25-diol | Heterocyclic Organic Compound. CAS No. 114115-27-4. Catalog: ACM114115274. | |
| 7, 7'-Bis[di(4-methylphenyl)phosphino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane | Phosphine Ligands. CAS No. 1119754-17-4. Molecular formula: C45H42P2. Mole weight: 644.76. Purity: 0.98. IUPACName: [4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane. Catalog: ACM1119754174. | |
| 7,8-Difluoro-1,2-dihydro-2-oxo-4-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7,8-difluoro-2-hydroxyquinoline-4-carboxylic acid, 1125702-49-9, SureCN3953360, CTK8D3690, KB-46008. CAS No. 1125702-49-9. Molecular formula: C10H5F2NO3. Mole weight: 225.148406 [g/mol]. Purity: 0.96. IUPACName: 7,8-difluoro-2-oxo-1H-quinoline-4-carboxylic acid. Canonical SMILES: C1=CC(=C(C2=C1C(=CC(=O)N2)C(=O)O)F)F. Catalog: ACM1125702499. | |
| 7,8-Difluoro-2-methoxy-4-quinolinecarbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 7,8-DIFLUORO-2-METHOXYQUINOLINE-4-CARBONYL CHLORIDE, 1125702-48-8, CTK8D3689, AKOS015852352, KB-46010, 7,8-difluoro-2-methoxyquinoline-4-carbonylchloride. CAS No. 1125702-48-8. Molecular formula: C11H6ClF2NO2. Mole weight: 257.620646 [g/mol]. Purity: 0.96. IUPACName: 7,8-difluoro-2-methoxyquinoline-4-carbonyl chloride. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)C(=O)Cl. Catalog: ACM1125702488. | |
| 7,8-Difluoro-2-methoxy-4-quinolinecarboxaldehyde | Heterocyclic Organic Compound. CAS No. 1125702-52-4. Molecular formula: C11H7F2NO2. Catalog: ACM1125702524. | |
| 7,8-Difluoro-2-methoxy-4-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7,8-difluoro-2-methoxyquinoline-4-carboxylic acid, 1125702-51-3, SureCN3951757, CTK8D3692, KB-46011. CAS No. 1125702-51-3. Molecular formula: C11H7F2NO3. Mole weight: 239.174986 [g/mol]. Purity: 0.96. IUPACName: 7,8-difluoro-2-methoxyquinoline-4-carboxylic acid. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)C(=O)O. Catalog: ACM1125702513. | |
| 7,8-Difluoro-2-methoxy-4-quinolinemethanol | Heterocyclic Organic Compound. Alternative Names: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol, 1125702-54-6, SureCN3950969, CTK8D3695, AKOS015851969, AK126887, KB-02340, I08-0352, S08-0148, S14-1932. CAS No. 1125702-54-6. Molecular formula: C11H9F2NO2. Mole weight: 225.191466 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)CO. Catalog: ACM1125702546. | |
| 7,8-Difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 7,8-Difluoro-4-hydroxyquinoline, ZINC32099934, AKOS010308485, 1142193-11-0. CAS No. 1142193-11-0. Molecular formula: C9H5F2NO. Mole weight: 181.138906 [g/mol]. Purity: 0.96. IUPACName: 7,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C=CN2)F)F. Catalog: ACM1142193110. | |
| 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine,hydrobromide | Heterocyclic Organic Compound. Alternative Names: 7,8-DIHYDROXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE, HYDROBROMIDE. CAS No. 113853-92-2. Molecular formula: C10H13NO2.HBr. Mole weight: 260.13. Appearance: Grey Solid. Purity: 0.96. IUPACName: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide. Canonical SMILES: C1CC2=CC(=C(C=C2CNC1)O)O.Br. Catalog: ACM113853922. | |
| 7ACC2 | 7ACC2 is a potent MCT inhibitor. Monocarboxylate transporters (MCTs) catalyze the proton-linked transport of monocarboxylates such as L-lactate, pyruvate, and the ketone bodies across the plasma membrane. There are four isoforms, MCTs 1-4, which are known to perform this function in mammals, each with distinct substrate and inhibitor affinities. Group: Inhibitors. Alternative Names: 7ACC2; 7 ACC2; 7-ACC2. CAS No. 1472624-85-3. Molecular formula: C18H15NO4. Mole weight: 309.32. Appearance: Solid powder. Purity: >98%. IUPACName: 7-(benzyl(methyl)amino)-2-oxo-2H-chromene-3-carboxylic acid. Canonical SMILES: O=C1C (C (O)=O)=CC2=CC=C (N (CC3=CC=CC=C3)C)C=C2O1. Catalog: ACM1472624853. | |
| 7Α-O-Ethylmorroniside | Terpenoids. CAS No. 1116650-29-3. Molecular formula: C19H30O11. Mole weight: 434.4. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,3R,4aS,8S,8aS)-3-ethoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: CCOC1CC2C (C (O1)C)C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O. Catalog: ACM1116650293. | |
| 7-Amino-1H-triazolo[4,5-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 1123-54-2. Molecular formula: C4H4N6. Mole weight: 136.11. Catalog: ACM1123542. | |
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