Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 5-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLICACIDMETHYLESTER | Heterocyclic Organic Compound. Alternative Names: 124236-37-9, methyl 5-(trifluoromethyl)picolinate, Methyl 5-(trifluoromethyl)pyridine-2-carboxylate, 5-Trifluoromethyl-pyridine-2-carboxylic acid methyl ester, 2-Pyridinecarboxylic acid, 5-(trifluoromethyl)-, methyl ester, Methyl5-(trifluoromethyl)picolinate, 5-trifluoromethylpyridine-2-carboxylic acid methyl ester, PubChem17550, SureCN472553, AC1Q43S5, CTK8C5226, MolPort-005-956-955, ANW-74831, PC3708, SBB093433, WT1955, ZINC14400931, AKOS005255958, AB48792, RP26143. CAS No. 124236-37-9. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: methyl 5-(trifluoromethyl)pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=C(C=C1)C(F)(F)F. Density: 1.331g/cm³. Catalog: ACM124236379. |  |
| 5-(Trimethylsilyl)-5'-[2-(trimethylsilyl)ethynyl]-2, 2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1236851-44-7. Molecular formula: C18H24N2Si2. Mole weight: 324.57. Catalog: ACM1236851447. | |
| 5- ( (Trimethylsilyl)Ethynyl)Isoquinoline | Organosilicone. CAS No. 1246441-76-8. Molecular formula: C14H15NSi. Mole weight: 225.36 g/mol. Purity: 0.95. Catalog: ACM1246441768. | |
| 5-Vinyl-1,3-Benzenedicarboxylic acid | Carboxylic MOFs Ligands. Alternative Names: 1-Viny-3,5-isophthalate. CAS No. 1041374-16-6. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 0.97. Catalog: ACM1041374166-2. | |
| 6-(10-Hydroxydecanoyl)-2,3-dimethoxy-5-methylphenol | Heterocyclic Organic Compound. Alternative Names: 104966-97-4, 6-(10-HYDROXYDECANOYL)-2,3-DIMETHOXY-5-METHYLPHENOL, 10-Hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one, 6-(10-Hydroxyxdecanoyl)-2,3-Dimethoxy-5-Methylphenol, ACMC-1BOJH, KSC172K7B, CTK0H2570, ANW-64529, AKOS015899697, AG-D-17995, AK103734, KB-217607, I14-11139, 1-Decanone,10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)-. CAS No. 104966-97-4. Molecular formula: C19H30O5. Mole weight: 338.4385. Purity: 0.96. IUPACName: 10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one. Canonical SMILES: CC1=CC (=C (C (=C1C (=O)CCCCCCCCCO)O)OC)OC. Density: 1.08 g/cm³. Catalog: ACM104966974. | |
| 6,10-Tricosadien-1-ol | Heterocyclic Organic Compound. Alternative Names: 1221819-38-0, 6,10-Tricosadien-1-ol, AKOS015949295, RP08098, (6E,10E)-tricosa-6,10-dien-1-ol, FT-0684676. CAS No. 1221819-38-0. Molecular formula: C23H44O. Mole weight: 336.6. Purity: 0.96. IUPACName: (6E,10E)-tricosa-6,10-dien-1-ol. Canonical SMILES: CCCCCCCCCCCCC=CCCC=CCCCCCO. Catalog: ACM1221819380. | |
| 6-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Nitropropyl)-[1,2,4]Triazolo[1,5-A]Pyridine | Organosilicone. CAS No. 1043907-95-4. Molecular formula: C15H24N4O3Si. Purity: 0.95. Catalog: ACM1043907954. | |
| (-)-6-[2-(1,4-Dihydroxy-4-methylpentyl)-4-thiazolyl]-3-hydroxy-4,5-dimethoxy-2-pyridinecarboxamide | Heterocyclic Organic Compound. CAS No. 122535-49-3. Catalog: ACM122535493. | |
| 6-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]picolinic acid. CAS No. 1219130-07-0. Molecular formula: C12H15NO5. Mole weight: 253.251. Purity: 0.96. IUPACName: 6-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)picolinic acid. Catalog: ACM1219130070. | |
| 6-(2-Amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride, 1049742-69-9, AC1MC9ZP, CTK7H4471, MolPort-019-930-663, AKOS005071586, aminothiazolylbenzoxazinone hydrochloride , AG-A-88113, RP15594, AK-69822, 9Y-0217, F2158-0573, 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride, 6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride, 6-(2-amino-1,3-thiazol-4-yl)-2,4-dihydro-1,4-benzoxazin-3-one hydrochloride. CAS No. 1049742-69-9. Molecular formula: C11H10ClN3O2S. Mole weight: 283.74. Purity: 0.96. IUPACName: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one;hydrochloride. Canonical SMILES: C1C (=O)NC2=C (O1)C=CC (=C2)C3=CSC (=N3)N. Cl. Catalog: ACM1049742699. | |
| 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic acid,bis-N-sulfosuccinimidyl ester disodium salt | Heterocyclic Organic Compound. Alternative Names: 1044220-56-5, 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic Acid Bis-N-sulfosuccinimidyl Ester Disodium Salt. CAS No. 1044220-56-5. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. Appearance: Light-Pink Solid. Purity: 0.96. IUPACName: disodium; 1- [3- [ [2- [3- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethyldisulfanyl] propanoylamino] -3- [ [3- (2, 5-dioxo-3-sulfonatopyrrolidin-1-yl) oxy-3-oxopropyl] amino] -3-oxopropanoyl] amino] propanoyloxy] -2, 5-dioxo. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCNC (=O)C (C (=O)NCCC (=O)ON2C (=O)CC (C2=O)S (=O) (=O)[O-])NC (=O)CCSSCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM1044220565. | |
| 6-(2-Chloroacetamido)-1-naphthol-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-chloroacetamido)-1-naphthol-3-sulfonic acid. CAS No. 123733-06-2. Molecular formula: C12H10ClNO5S. Mole weight: 315.7295. Catalog: ACM123733062. | |
| 6-(2-(Di-N-propylamino)ethyl)indole | Heterocyclic Organic Compound. CAS No. 122519-98-6. Catalog: ACM122519986. | |
| 6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 122637-38-1, 6-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid, MD-0730, 6-(2-Methyl-1,3-dioxolan-2-yl)picolinic acid, 6-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carboxylic acid, CTK4B3186, MolPort-009-196-437, methyl dioxolanylpyridinecarboxylicacid, ANW-55831, SBB094171, AKOS005073438, AG-L-21281, RP12171, AK-56455, KB-246933, FT-0681793, I02-4270. CAS No. 122637-38-1. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 6-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carboxylic acid. Canonical SMILES: CC1(OCCO1)C2=CC=CC(=N2)C(=O)O. Catalog: ACM122637381. | |
| 6-(2-(Trimethylsilyloxy)propan-2-yl)pyridine-3-boronic acid pinacol ester | Boronic Esters. CAS No. 1228014-10-5. Catalog: ACM1228014105. | |
| 6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridine-3-carboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 6-(3,5-Dimethyl-pyrazol-1-Yl)-nicotinic acid; 6-(3,5-Dimethyl-1H-pyrazol-1-Yl)nicotinic acid. CAS No. 1052558-30-1. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.95. Catalog: ACM1052558301-1. | |
| 6-(3,5-Dimethyl-4-methoxyphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(3,5-DIMETHYL-4-METHOXYPHENYL)-6-OXOHEXANOIC ACID. CAS No. 122004-99-3. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: 6-(4-methoxy-3,5-dimethylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCCCC(=O)O. Density: 1.109g/cm³. Catalog: ACM122004993. | |
| 6-(3-Amino-4-methylphenyl)-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: STK359417, 6-(3-amino-4-methylphenyl)pyridazin-3(2H)-one, 1030563-11-1, 6-(3-AMINO-4-METHYLPHENYL)-3(2H)-PYRIDAZINONE, SureCN3346610, CTK4A1703, ZINC19093389, AKOS003398105, AG-D-13256, MCULE-2779690089, AK124928. CAS No. 1030563-11-1. Molecular formula: C11H11N3O. Mole weight: 201.224540 [g/mol]. Purity: 0.96. IUPACName: 3-(3-amino-4-methylphenyl)-1H-pyridazin-6-one. Canonical SMILES: CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)N. Catalog: ACM1030563111. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoro-3-Iodopyridine | Organosilicone. CAS No. 1228666-57-6. Molecular formula: C16H26FIN2OSi. Purity: 0.95. Catalog: ACM1228666576. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinaldehyde | Organosilicone. CAS No. 1228665-60-8. Molecular formula: C17H27FN2O2Si. Purity: 0.97. Catalog: ACM1228665608. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinaldehyde Oxime | Organosilicone. CAS No. 1228670-36-7. Molecular formula: C17H28FN3O2Si. Purity: 0.97. Catalog: ACM1228670367. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinic Acid | Organosilicic Acid. CAS No. 1228666-21-4. Molecular formula: C17H27FN2O3Si. Purity: 0.95. Catalog: ACM1228666214. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinonitrile | Organosilicic Acid. CAS No. 1228666-32-7. Molecular formula: C17H26FN3OSi. Purity: 0.95. Catalog: ACM1228666327. | |
| (6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Yl) Methanol | Organosilicone. CAS No. 1228665-50-6. Molecular formula: C17H29FN2O2Si. Purity: 0.95. Catalog: ACM1228665506. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Molecular formula: C14H20BNO3. Mole weight: 261.13. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Catalog: ACM1222533938. | |
| 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one | Heterocyclic Organic Compound. Alternative Names: Rilopirox, UNII-595T4D0KQ3, AIDS093043, AIDS-093043, CID71778, 6-((p-(p-Chlorophenoxy)phenoxy)methyl)-1-hydroxy-4-methyl-2(1H)-pyridone, 104153-37-9. CAS No. 104153-37-9. Molecular formula: C19H16ClNO4. Mole weight: 357.788 g/mol. Purity: 0.96. IUPACName: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC (=O)N (C (=C1)COC2=CC=C (C=C2)OC3=CC=C (C=C3)Cl)O. Density: 1.347g/cm³. Catalog: ACM104153379. | |
| 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SBB019376, 1060796-15-7, 6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid, CTK4A4327, MolPort-005-306-959, STK695483, AKOS005606498, AG-D-20279, MCULE-4978177503, AK118009, ST098859, 6-(4H-1,2,4-Triazol-4-yl)picolinic acid, 6-(4H-1,2,4-Triazol-4-yl)-2-pyridinecarboxylic acid. CAS No. 1060796-15-7. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. Purity: 0.96. IUPACName: 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1)N2C=NN=C2)C(=O)O. Catalog: ACM1060796157. | |
| 6-(4-Pyridyl)-terephthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: H2pta. CAS No. 1238617-40-7. Molecular formula: C13H9NO4. Mole weight: 243.21. Purity: 0.95. Catalog: ACM1238617407-3. | |
| 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 105523-24-8. Catalog: ACM105523248. | |
| 6',6''-diphenyl-4,4':2',2'':4'',4'''-quaterpyridine | Nitrogen-Donor Ligands. CAS No. 1034773-35-7. Molecular formula: C32H22N4. Mole weight: 462.54. Catalog: ACM1034773357. | |
| 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 10408-86-3. Molecular formula: C11H15N.ClH. Mole weight: 197.707. Catalog: ACM10408863. | |
| 6,7,8,9-Tetrahydro-5H-benzocycloheptene-5-thiol | Heterocyclic Organic Compound. Alternative Names: 1038981-89-3, AKOS009255585, SC-21607, DB-059069, 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-thiol, 6,7,8,9-tetrahydro-5H-Benzocycloheptene-5-thiol. CAS No. 1038981-89-3. Molecular formula: C11H14S. Mole weight: 178.293860 [g/mol]. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-thiol. Canonical SMILES: C1CCC2=CC=CC=C2C(C1)S. Catalog: ACM1038981893. | |
| 6,7,8,9-Tetrahydro carvedilol | Heterocyclic Organic Compound. Alternative Names: 1-[[2-(2-Methoxyphenoxy)ethyl]amino]-3-[(2, 3, 4, 9-tetrahydro-1H-carbazol-5-yl)oxy]-2-propanol. CAS No. 1246820-73-4. Molecular formula: C24H30N2O4. Mole weight: 410.51. Appearance: Beige Solid. Catalog: ACM1246820734. | |
| 6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(E)indol-8-amine | Heterocyclic Organic Compound. CAS No. 121784-56-3. Catalog: ACM121784563. | |
| 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE | Heterocyclic Organic Compound. Alternative Names: 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI), 103262-23-3, ACMC-20m650, CTK4A1910, AG-D-13808, 6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE, 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI);6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE. CAS No. 103262-23-3. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6,7,8-trimethylpteridin-2-one. Catalog: ACM103262233. | |
| 6,7-Dichloro-1,4-dihydroxyanthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 214-954-2, MolPort-004-285-331, CID71042, ZINC04529283, 6,7-Dichloro-1,4-dihydroxyanthraquinone, 6,7-Dichloro-1,4-dihydroxy-anthraquinone, TX-010173, LT00159900, 6, 7-DICHLORO-1, 4-DIHYDROXYANTHRAQUINONE, 9,10-Anthracenedione, 6,7-dichloro-1,4-dihydroxy-, 1225-15-6. CAS No. 1225-15-6. Molecular formula: C14H6Cl2O4. Mole weight: 309.101 g/mol. Purity: 0.96. IUPACName: 6,7-dichloro-1,4-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC (=C2C (=C1O)C (=O)C3=CC (=C (C=C3C2=O)Cl)Cl)O. Density: 1.718g/cm³. ECNumber: 214-954-2. Catalog: ACM1225156. | |
| 6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: C11H11Cl2NO5S, CID59802, S-8666, LS-34998, LS-35000, S 8666, S-8666 (-), (S)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (S)-, 2-Benzofurancarboxylic acid, 6,7-dichloro-5-((dimethylamino)sulfonyl)-2,3-dihydro-, 5-dimethylsulfamoyl-6,7-dichloro-2,3-dihydrobenzofuran-2-carboxylic acid, 6,7-dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid, 103968-87-2, 108940-99-4. CAS No. 103968-87-2. Molecular formula: C11H11Cl2NO5S. Mole weight: 340.18 g/mol. Purity: 0.96. IUPACName: 6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid. Canonical SMILES: CN (C)S (=O) (=O)C1=C (C (=C2C (=C1)CC (O2)C (=O)O)Cl)Cl. Catalog: ACM103968872. | |
| 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 1219694-53-7, 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylic acid, SureCN1815818, CTK4B2906, MolPort-016-578-790, ANW-62042, AKOS015854397, AG-L-21235, QC-9790, AK102530, KB-44470, FT-0682454, I04-1289. CAS No. 1219694-53-7. Molecular formula: C7H8N2O3. Mole weight: 168.15. Purity: 0.96. IUPACName: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Catalog: ACM1219694537. | |
| 6,7-Dihydrospiro[dibenzo[a,d]cyclooctene-12(5H),4'-imidazolidine]-2',5'-dione | Heterocyclic Organic Compound. CAS No. 1037-85-0. Catalog: ACM1037850. | |
| 6,7-Dimethoxy-4-methyl-chroman-2-one | Heterocyclic Organic Compound. Alternative Names: 6,7-DIMETHOXY-4-METHYL-CHROMAN-2-ONE. CAS No. 104665-63-6. Molecular formula: C12H14O4. Mole weight: 222.23716. Catalog: ACM104665636. | |
| 6,7-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethyl-3-phenyl-2-quinolinol, 122778-99-8, CTK8E5312, CTK8F7028, ZINC32099750, 6,7-Dimethyl-2-hydroxy-3-phenylquinoline. CAS No. 122778-99-8. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 6,7-dimethyl-3-phenyl-1H-quinolin-2-one. Density: 1.17g/cm³. Catalog: ACM122778998. | |
| 6,7-Dimethyl-3,4-dihydro-3-oxy-2-quinoxalinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1219-05-2. Catalog: ACM1219052. | |
| 6,7-Di-O-acetylsinococuline | Other Alkaloids. CAS No. 1054312-81-0. Mole weight: 417.45. Purity: 95%+. Catalog: ACM1054312810. | |
| 6,7-Diphenyl-3-pyrrolizinone | Heterocyclic Organic Compound. CAS No. 105508-08-5. Catalog: ACM105508085. | |
| 6,8,11,14-Eicosatetraenoicacid,5-oxo-,(6E,8Z,11Z,14Z)- | Heterocyclic Organic Compound. Alternative Names: 6,8,11,14-Eicosatetraenoicacid, 5-oxo-, 126432-17-5, 5-Oxoete, 6,8,11,14-Eicosatetraenoicacid, 5-oxo-, (6E,8Z,11Z,14Z)-, 106154-18-1, 5-oxo-6,8,11,14-eicosatetraenoic acid, 6,8,11,14-Eicosatetraenoic acid, 5-oxo-, ACMC-20m9rc, ACMC-20c9n1, AC1L1CC6, AGN-PC-00S9SW, CBiol_001863, KBioGR_000173, KBioSS_000173, CTK0H4063, CTK0H5493, KBio2_000173, KBio2_002741, KBio2_005309, KBio3_000345. CAS No. 106154-18-1. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: >95 %. IUPACName: 5-oxoicosa-6,8,11,14-tetraenoic acid. Canonical SMILES: CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)O. Catalog: ACM106154181. | |
| 6,8-Diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6,8-Diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine, 1222533-94-9, AC1Q4P7A, CTK4B3034, MolPort-015-157-023, AKOS015853826, AG-L-21273, FT-0681924, 6,8-diiodo-2H,3H,4H-pyrano[3,2-b]pyridine, A-6235, I02-4857. CAS No. 1222533-94-9. Molecular formula: C8H7I2NO. Mole weight: 386.96. Purity: 0.96. IUPACName: 6,8-diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Catalog: ACM1222533949. | |
| 6,8-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1031928-29-6, CTK4A1821, ZINC32099751, AG-D-13563, 6,8-Dimethyl-2-hydroxy-3-phenylquinoline, 6,8-DIMETHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-29-6. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 6,8-dimethyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=CC (=C2C (=C1)C=C (C (=O)N2)C3=CC=CC=C3)C. Catalog: ACM1031928296. | |
| 6,8-Dimethylflavone | Heterocyclic Organic Compound. Alternative Names: 6,8-DIMETHYLFLAVONE. CAS No. 104213-91-4. Molecular formula: C17H14O2. Mole weight: 250.29186. Catalog: ACM104213914. | |
| 6,8-Dioxabicyclo3.2.1octane,4-bromo-7-phenyl- | Heterocyclic Organic Compound. CAS No. 123920-32-1. Catalog: ACM123920321. | |
| 6,8-Dioxabicyclo3.2.1octane,4-methoxy-2-(phenylmethoxy)-5-(2-propenyl)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123942-32-5. Catalog: ACM123942325. | |
| 6,8-Dioxabicyclo3.2.1octane,5-(3,3-dimethoxypropyl)-2-(phenylmethoxy)-4-(2-propenyloxy)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123920-18-3. Catalog: ACM123920183. | |
| 6,8-Dioxabicyclo3.2.1octane-5-propanol,4-methoxy-2-(phenylmethoxy)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123919-76-6. Catalog: ACM123919766. | |
| 6,9-Dimethoxy-phenazine-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6,9-DIMETHOXY-PHENAZINE-1-CARBOXYLIC ACID. CAS No. 103942-91-2. Molecular formula: C15H12N2O4. Mole weight: 284.27. Catalog: ACM103942912. | |
| 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole | Heterocyclic Organic Compound. Alternative Names: 104617-51-8, N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide, 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide, Acetamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, AGN-PC-00NFDN, ACMC-20ai55, CTK4A3172, MolPort-009-196-244, aminotetra hydrobenzothiazolylacetamide , ANW-74439, AKOS015854775, AG-D-17052, KE-0229, MCULE-4507741978, QC-9588, RP12293, AK-56472, KB-198978, FT-0682693. CAS No. 104617-51-8. Molecular formula: C9H13N3OS. Mole weight: 211.28. Appearance: Colorless transparent liquid. Purity: 0.96. IUPACName: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide. Canonical SMILES: CC(=O)NC1CCC2=C(C1)SC(=N2)N. Density: 1.31. ECNumber: 600-590-5. Catalog: ACM104617518. | |
| 6-Acetamidohexanal | Heterocyclic Organic Compound. CAS No. 123090-43-7. Catalog: ACM123090437. | |
| 6-Acetonyl-4-hydroxy-2-pyrone | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-6-(2-oxopropyl)-2H-pyran-2-one;6-Acetonyl-4-hydroxy-2-pyrone;Tetraacetic acid lactone. CAS No. 10310-07-3. Catalog: ACM10310073. | |
| 6-ACETOXY-N-CAPROIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: METHYL 6-ACETOXY-N-CAPROATE;METHYL 6-ACETOXY-N-HEXANOATE;6-ACETOXY-N-CAPROIC ACID METHYL ESTER;6-ACETOXY-N-HEXANOIC ACID METHYL ESTER;Acetoxycaproicacidmethylester;6-ACETOXY-N-CAPROIC ACID METHYL ESTER 98+%;6-Acetoxycaproic Acid Methyl Ester;6-Acetoxyhex. CAS No. 104954-58-7. Molecular formula: C9H16O4. Mole weight: 188.22. Density: 1.03. Catalog: ACM104954587. | |
| 6-Acetyl-2-naphthol | Heterocyclic Organic Compound. Alternative Names: 1-(6-hydroxy-2-naphthyl)ethan-1-one;6-Acetyl-2-naphthol;Methyl(6-hydroxy-2-naphtyl) ketone. CAS No. 10441-41-5. Molecular formula: C12H10O2. Mole weight: 186.21. Density: 1.213 g/cm³. Catalog: ACM10441415. | |
| 6-Acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one | Heterocyclic Organic Compound. Alternative Names: A-NORPROGESTERONE, A-Norpregn-3(5)-ene-2,20-dione, AGN-PC-00IOC2, AC1L2N60, NSC48015, NSC-48015, A-Norpregn-3(5)-ene-3,20-dione, 6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one, (3aR,3bS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one, 1232-76-4. CAS No. 1232-76-4. Molecular formula: C20H28O2. Mole weight: 300.435 g/mol. Purity: 0.96. IUPACName: 6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4=CC (=O)CC34C)C. Density: 1.1g/cm³. Catalog: ACM1232764. | |
| 6α-Hydroxy-5α-cholestanol-d7 | Steroids2H Labeled Compounds. Alternative Names: 6alpha-Hydroxy-5alpha-cholestanol-d7. CAS No. 1246302-83-9. Molecular formula: C27H41O2D7. Mole weight: 411.71. Catalog: ACM1246302839. | |
| 6α-Hydroxyestradiol | Steroidal Compounds. Alternative Names: 6|A-Hydroxy 17|A-Estradiol; 6ALPHA-HYDROXYESTRADIOL; 6|A-Hydroxyestradiol; UNII-IL75Q4KU3Q. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.95. IUPACName: (6S,8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6,17-triol. Canonical SMILES: CC12CCC3C (C1CCC2O)CC (C4=C3C=CC (=C4)O)O. Density: 1.255g/cm³. Catalog: ACM1229249. | |
| 6Alpha-Hydroxytomentosin | Terpenoids. Alternative Names: 6Α-Hydroxytomentosin. CAS No. 1232676-22-0. Molecular formula: C15H20O4. Mole weight: 264.32. Appearance: Oil. Purity: 0.98. IUPACName: (3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one. Canonical SMILES: CC1CC2C (C (C=C1CCC (=O)C)O)C (=C)C (=O)O2. Catalog: ACM1232676220. | |
| 6-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine, 1053655-59-6, 6-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, SureCN2144678, 1-(oxan-2-yl)indazol-6-amine, CTK7D8488, ANW-74740, AKOS005258466, AG-C-07937, OR43554, RP05047, AK-32752, KB-62175, FT-0650213, Y5157. CAS No. 1053655-59-6. Molecular formula: C12H15N3O. Mole weight: 217.27. Purity: 0.96. IUPACName: 1-(oxan-2-yl)indazol-6-amine. Canonical SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)N)C=N2. Density: 1.36 g/cm³. Catalog: ACM1053655596. | |
| 6-Amino-2,4-difluorobenzotrifluoride | Heterocyclic Organic Compound. Alternative Names: 3,5-DIFLUORO-2-(TRIFLUOROMETHYL)ANILINE;3,5-DIFLUORO-2-TRIFLUOROMETHYL-PHENYLAMINE;2-AMINO-4,6-DIFLUOROBENZOTRIFLUORIDE;6-Amino-2,4-difluorobenzotrifluoride;2-Amino-4,6-difluorobenzotrifluoride 98%;2-Amino-4,6-difluorobenzotrifluoride98%. CAS No. 123973-33-1. Molecular formula: C7H4F5N. Mole weight: 197.11. Catalog: ACM123973331. | |
| 6-Amino-2-hydroxymethyl Hexan-1-ol | 6-Amino-2-hydroxymethyl Hexan-1-ol. Alternative Names: 2-(4-Aminobutyl)-1,3-propanediol. CAS No. 125162-81-4. Molecular formula: C7H17NO2. Mole weight: 147.22. Appearance: Off-white to dark yellow semi-solid. Purity: 0.95. Catalog: ACM125162814. | |
| 6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: ZINC03888909, ZINC03888910, CID7064035, 105807-80-5. CAS No. 105807-80-5. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: (2S)-6-amino-2-methyl-4H-1,4-benzoxazin-3-one. Canonical SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)N. Density: 1.253g/cm³. Catalog: ACM105807805. | |
| 6-Amino-3-bromopicolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-AMINO-3-BROMOPICOLINIC ACID, 1033201-61-4, AG-D-13922, 6-amino-3-bromopyridine-2-carboxylic acid, ACMC-20985r, 6-Amino-3-bromopicolinic acid,, CTK4A1950, ANW-14845, AKOS015854646, MCULE-6286090677, QC-5398, RP27034, AK-90396, KB-44602, X8656, A-4241, I04-2920. CAS No. 1033201-61-4. Molecular formula: C6H5BrN2O2. Mole weight: 217. Purity: 0.98. IUPACName: 6-amino-3-bromopyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1Br)C(=O)O)N. Catalog: ACM1033201614. | |
| 6-Amino-4-ethyl-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 6-Amino-4-ethyl-2H-1,4-benzoxazin-3(4H)-one, 103361-44-0, AGN-PC-00NEKW, CTK4A2026, MolPort-003-791-341, SBB076926, ZINC11757329, AKOS005136247, AG-D-14057, MCULE-1054099905, KB-247541, 6-amino-4-ethyl-2H-1,4-benzoxazin-3-one, ST50484969, 6-amino-4-ethyl-2H-benzo[e]1,4-oxazin-3-one, AS-871/43476800, 2H-1,4-Benzoxazin-3(4H)-one, 6-amino-4-ethyl-. CAS No. 103361-44-0. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 6-amino-4-ethyl-1,4-benzoxazin-3-one. Canonical SMILES: CCN1C(=O)COC2=C1C=C(C=C2)N. Density: 1.242g/cm³. Catalog: ACM103361440. | |
| 6-AMINO-4-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE | Heterocyclic Organic Compound. Alternative Names: Oprea1_136513, STOCK6S-66566, MolPort-000-006-881, ZINC03884430, HMS1703K03, STK801784, CID2764463, ASN 01042662, 6-amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one, 6-Amino-4-methyl-4H-benzo[1,4]oxazin-3-one, AK-198/11159068, 103361-43-9. CAS No. 103361-43-9. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 6-amino-4-methyl-1,4-benzoxazin-3-one. Canonical SMILES: CN1C(=O)COC2=C1C=C(C=C2)N. Density: 1.299g/cm³. Catalog: ACM103361439. | |
| 6-Amino-4-methyl-3-pyridinol | Heterocyclic Organic Compound. Alternative Names: 6-AMINO-4-METHYLPYRIDIN-3-OL, 1033203-10-9, 6-amino-4-methyl-3-pyridinol, 3-Pyridinol,6-amino-4-methyl-, CTK4A1990, 6-azanyl-4-methyl-pyridin-3-ol, AKOS006306096, AG-D-13964, KB-247545, A800715. CAS No. 1033203-10-9. Molecular formula: C6H8N2O. Mole weight: 124.140520 [g/mol]. Purity: 0.96. IUPACName: 6-amino-4-methylpyridin-3-ol. Density: 1.245 g/cm³. Catalog: ACM1033203109. | |
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