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-Methoxy-1-tetralone | Heterocyclic Organic Compound. CAS No. 1078-19-9. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.99. Catalog: ACM1078199. |  |
| 6-Methoxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-2,5,7,8-TETRAMETHYL-CHROMAN-2-CARBOXYLIC ACID. CAS No. 106461-96-5. Molecular formula: C15H20O4. Mole weight: 264.3169. Catalog: ACM106461965. | |
| 6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | Heterocyclic Organic Compound. Alternative Names: 1080028-73-4, 6-methoxy-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN2661238, AKOS016010757, MB12144, RL00336, AK115941, KB-45626, 2-METHYL-6-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, 6-METHOXY-2-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, { \ rtf1 \ ansi \ deff0{ \ fonttbl{ \ f0 \ fnil \ fcharset0 MS Sans Serif;}}, \viewkind4\uc1\pard\lang2052\f0\fs17 6-methoxy-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine\par. CAS No. 1080028-73-4. Molecular formula: C13H20BNO3. Mole weight: 249.113800 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=C (C=C2)OC)C. Catalog: ACM1080028734. | |
| 6-Methoxy-2-picoline-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1083168-87-9, 2-METHOXY-6-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, SureCN3670935, MB11977, KB-45636, A-4893, 6-Methoxy-2-picoline-4-boronic acid pinacol ester, 6-Methoxy-2-picoline-4-boronic acid, pinacol ester,, 6-METHOXY-2-PICOLINE-4-BORONIC ACID, PINACOL ESTER, 2-METHOXY-6-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER. CAS No. 1083168-87-9. Molecular formula: C13H20BNO3. Mole weight: 249.1. Purity: 0.98. IUPACName: 2-methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2)OC)C. Catalog: ACM1083168879. | |
| 6-methoxy-4-methyl pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1093951-66-6, 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, PubChem20133, AGN-PC-0DACUP, SureCN1484903, CTK8C4479, ANW-72096, RW3589, AKOS016007373, MB12124, QC-2619, RL00406, AK-55963, KB-24882, 2-METHOXY-4-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-METHOXY-4-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 6-METHOXY-4-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine, PYRIDINE, 2-METHOXY-4-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1093951-66-6. Molecular formula: C13H20BNO3. Mole weight: 249.113800 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2C)OC. Catalog: ACM1093951666. | |
| 6-Methoxycarbonylindole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256359-21-3, 6-Methoxycarbonylindole-2-boronic acid pinacol ester, Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate, MolPort-015-143-860, AK-85283, KB-45677, QC-10425, X0430, B-2877, 6-Methoxycarbonylindole-2-boronic acid pinacol ester. CAS No. 1256359-21-3. Molecular formula: C16H20BNO4. Mole weight: 301.1. Purity: 0.98. IUPACName: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2)C=C (C=C3)C (=O)OC. Catalog: ACM1256359213. | |
| 6-(Methoxycarbonyl)pyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1264176-33-1. Catalog: ACM1264176331. | |
| 6-Methoxyindole-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-Methoxyindole-2-boronic acid pinacol ester, 1256359-95-1, MolPort-015-143-950, MB14876, KB-45681, X0454, 6-Methoxyindole-2-boronic acid, pinacol ester,, B-2913, 6-METHOXYINDOLE-2-BORONIC ACID, PINACOL ESTER, 6-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, 6-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. CAS No. 1256359-95-1. Molecular formula: C15H20BNO3. Mole weight: 273.1. Purity: 0.97. IUPACName: 6-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2)C=C (C=C3)OC. Catalog: ACM1256359951. | |
| 6-Methoxyldihydrochelerythrinechloride | Other Alkaloids. Alternative Names: Angoline(hydrochloride). CAS No. 1071676-04-4. Molecular formula: C22H22ClNO5. Mole weight: 415.87. Purity: 98%+. IUPACName: 1,2,13-Trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine;hydrochloride. Canonical SMILES: CN1C (C2=C (C=CC (=C2OC)OC)C3=C1C4=CC5=C (C=C4C=C3)OCO5)OC. Cl. Catalog: ACM1071676044. | |
| 6-(Methoxymethyl)-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(methoxymethyl)-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one, 1260779-57-4, PubChem22516, MolPort-035-677-843, MFCD11109926, AKOS022175393, AK-26551, AJ-121812, DB-023235. CAS No. 1260779-57-4. Molecular formula: C9H12N4O2. Mole weight: 208.217180 [g/mol]. Purity: 0.96. IUPACName: 6-(methoxymethyl)-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: CC1=C2C(=NC(=NC2=O)COC)N(N1)C. Catalog: ACM1260779574. | |
| 6-Methoxypyridine-3,4-diamine | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-3,4-PYRIDINEDIAMINE;6-methoxypyridine-3,4-diamine;3,4-Pyridinediamine,6-methoxy-(9CI);3,4-Diamino-6-methoxypyridine. CAS No. 127356-26-7. Molecular formula: C6H9N3O. Mole weight: 139.15. Catalog: ACM127356267. | |
| 6-Methoxyquinaldine | Heterocyclic Organic Compound. CAS No. 1078-28-0. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.97. Catalog: ACM1078280. | |
| 6-Methyl-1,3-benzothiazole-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 6-methyl-1,3-benzothiazole-2,4-diamine, STK498873, 1071346-94-5, MolPort-005-958-457, 6-Methyl-benzothiazole-2,4-diamine, BBL002764, ZINC20154418, 6-Methylbenzo[d]thiazole-2,4-diamine, AKOS000299557, MCULE-3481884328, AK124952, KB-249066, BB 0244058. CAS No. 1071346-94-5. Molecular formula: C8H9N3S. Mole weight: 179.242160 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-1,3-benzothiazole-2,4-diamine. Canonical SMILES: CC1=CC(=C2C(=C1)SC(=N2)N)N. Catalog: ACM1071346945. | |
| 6-Methyl-2-(4-Methylphenyl)Imidazo[1,2-A]Pyridine-3-AceticAcid | Heterocyclic Organic Compound. CAS No. 10696-35-7. Catalog: ACM10696357. | |
| 6-Methyl-2-(trifluoromethyl)-1H-indole | Heterocyclic Organic Compound. CAS No. 1067188-90-2. Purity: 0.96. Catalog: ACM1067188902. | |
| 6-Methyl-2-(trimethylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-(TRIMETHYLSTANNYL)PYRIDINE; TRIMETHYL-(6-METHYL-2-PYRIDYL)STANNANE. CAS No. 126225-57-8. Molecular formula: C9H15NSn. Mole weight: 255.934. Purity: 0.96. IUPACName: trimethyl-(6-methylpyridin-2-yl)stannane. Canonical SMILES: CC1=NC(=CC=C1)[Sn](C)(C)C. Catalog: ACM126225578. | |
| 6-Methyl-3-pyridoyl-2-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: 3-[(6-Methyl-3-pyridinyl)carbonyl]-2-pyrrolidinone. CAS No. 1076198-57-6. Molecular formula: C11H12N2O2. Mole weight: 204.23. Appearance: Tan Solid. Purity: 0.96. IUPACName: 3-(6-methylpyridine-3-carbonyl)pyrrolidin-2-one. Canonical SMILES: CC1=NC=C(C=C1)C(=O)C2CCNC2=O. Catalog: ACM1076198576. | |
| 6-Methyl-4-[2-(trimethylsilyl)ethynyl]-3-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-6-methyl-4-trimethylsilanylethynylpyridine, CTK7C9043, AKOS015836131, AG-A-59660, 1092352-08-3. CAS No. 1092352-08-3. Molecular formula: C12H14N2Si. Mole weight: 214.338460 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-(2-trimethylsilylethynyl)pyridine-3-carbonitrile. Canonical SMILES: CC1=NC=C(C(=C1)C#C[Si](C)(C)C)C#N. Catalog: ACM1092352083. | |
| 6-methylenetestosterone acetate | 6-methylenetestosterone acetate. CAS No. 1100-17-0. Catalog: ACM1100170. | |
| 6-Methylheptyl 8-methylnonyl adipate | Heterocyclic Organic Compound. Alternative Names: Isodecyl isooctyl adipate, ISOOCTYL ISODECYL ADIPATE, CID35804, EINECS 203-753-5, EINECS 250-649-0, 6-Methylheptyl 8-methylnonyl adipate, Hexanedioic acid, isodecyl isooctyl ester, Hexanedioic acid, 1-isodecyl 6-isooctyl ester, Hexanedioic acid, mixed isodecyl and isooctyl esters, 110-28-1, 31474-57-4, 68130-92-7. CAS No. 110-28-1. Molecular formula: C24H46O4. Mole weight: 398.62 g/mol. Purity: 0.96. IUPACName: 6-O-(6-methylheptyl) 1-O-(8-methylnonyl) hexanedioate. Canonical SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCC (C)C. ECNumber: 250-649-0. Catalog: ACM110281. | |
| 6-Methylpyridine-2-boronic acid,mono-lithium salt | Heterocyclic Organic Compound. Alternative Names: AKOS006307884, 6-Methylpyridine-2-boronic acid lithium salt, X1799, B-2828, lithium hydroxy-(6-methyl-2-pyridinyl)borinate, 6-Methylpyridine-2-boronic acid mono-lithium salt, A823590, lithium (6-methylpyridin-2-yl)-oxidanyl-borinate, 6-Methylpyridine-2-boronic acid, mono-lithium salt,, I02-5131, 1256345-49-9. CAS No. 1256345-49-9. Molecular formula: C6H7BLiNO2. Mole weight: 142.9. Purity: 0.98. IUPACName: lithium;hydroxy-(6-methylpyridin-2-yl)borinate. Canonical SMILES: [Li+].B(C1=NC(=CC=C1)C)(O)[O-]. Catalog: ACM1256345499. | |
| 6-Methylpyridine-2-boronicacidpinacolester | Boronic Esters. Alternative Names: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1096689-44-9, 6-Methylpyridine-2-boronic acid pinacol ester, 6-Picoline-2-boronic acid pinacol ester, AGN-PC-01LR7C, BE10, CTK8C4921, MolPort-002-344-306, ANW-73515, AKOS015941100, AB31146, RP05101, AK-55976, KB-231613, Y7028, D-5189, M90057, 6-METHYLPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2-METHYL-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. CAS No. 1096689-44-9. Molecular formula: C12H18BNO2. Mole weight: 219.087820 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)C. Catalog: ACM1096689449. | |
| 6-Methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-45-2. Purity: 0.96. Catalog: ACM1296950452. | |
| 6-Methylquinoline-8-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-METHYLQUINOLINE-8-BORONIC ACID, 1256355-09-5, ACMC-209ay4, CTK4B4583, MolPort-015-143-006, 6-Methylquinoline-8-boronic acid,, ANW-18458, AKOS015842077, AG-L-21571, KB-45726, X1905, B-2833, I04-2431. CAS No. 1256355-09-5. Molecular formula: C10H10BNO2. Mole weight: 187. Purity: 0.96. IUPACName: (6-methylquinolin-8-yl)boronic acid. Canonical SMILES: B(C1=CC(=CC2=C1N=CC=C2)C)(O)O. Catalog: ACM1256355095. | |
| 6-(Methylsulfonyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1088496-41-6, 2-(METHYLSULFONYL)PYRIDINE-5-BORONIC ACID, (6-(Methylsulfonyl)pyridin-3-yl)boronic acid, SureCN2370450, ACMC-20991i, CTK4A6214, MolPort-015-143-330, ANW-15988, AKOS015852526, AG-L-20299, PB33138, AK-91858, BD230031, KB-15747, 2-(Methylsulfonyl)pyridine-5-boronic acid,, Y6601, A-4901, 6-(METHYLSULFONYL)PYRIDINE-3-BORONIC ACID, (6-METHANESULFONYLPYRIDIN-3-YL)BORONIC ACID, I02-3360. CAS No. 1088496-41-6. Molecular formula: C6H8BNO4S. Mole weight: 201.03. Purity: 0.98. IUPACName: (6-methylsulfonylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)S(=O)(=O)C)(O)O. Density: 1.477 g/cm³. Catalog: ACM1088496416. | |
| 6-N-Biotinylaminohexanol | Heterocyclic Organic Compound. Alternative Names: 6-N-BIOTINYLAMINOHEXANOL. CAS No. 106451-92-7. Molecular formula: C16H29N3O3S. Mole weight: 343.48. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: N-(6-hydroxyhexyl)-5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCCCO)NC (=O)N2. Catalog: ACM106451927. | |
| 6-Nitro-1H-indole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN2843412, 6-NITRO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER, 109175-09-9. CAS No. 109175-09-9. Molecular formula: C10H8N2O4. Mole weight: 220.1842. Purity: 0.96. IUPACName: methyl 6-nitro-1H-indole-3-carboxylate. Canonical SMILES: COC (=O)C1=CNC2=C1C=CC (=C2)[N+] (=O)[O-]. Catalog: ACM109175099. | |
| 6-Nitro-2-(1-piperazinyl)-quinoline maleate | Heterocyclic Organic Compound. Alternative Names: QUIPAZINE, 6-NITRO- MALEATE;6-NITRO-2-(1-PIPERAZINYL)-QUINOLINE MALEATE;6-NITROQUIPAZINE MALEATE;DU 24565;6-Nitro-2-(2-piperazinyl)quinoline. CAS No. 129047-05-8. Molecular formula: C17H18N4O6. Mole weight: 374.348. Catalog: ACM129047058. | |
| 6-Nitro-2,3-dihydro-1H-isoindol-1-one | Heterocyclic Organic Compound. Alternative Names: 6-Nitro-2,3-dihydro-1H-isoindol-1-one;6-Nitro-isoindolin-1-one. CAS No. 110568-64-4. Molecular formula: C8H6N2O3. Mole weight: 178.144840 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-2,3-dihydroisoindol-1-one. Canonical SMILES: C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1. Density: 1.45g/cm³. Catalog: ACM110568644. | |
| 6-O-Methylcerevisterol | Steroids. CAS No. 126060-09-1. Molecular formula: C29H48O3. Mole weight: 444.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-6-methoxy-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCC3C2=CC (C4 (C3 (CCC (C4)O)C)O)OC)C. Catalog: ACM126060091. | |
| 6-(Perfluorooctyl)hexanol | Heterocyclic Organic Compound. Alternative Names: DAIKIN A-1860;6-(PERFLUOROOCTYL)HEXANOL. CAS No. 129794-54-3. Molecular formula: C14H13F17O. Mole weight: 520.23. Catalog: ACM129794543. | |
| 6-Phenylpyridine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Phenylpyridine-2-carboxylic acid ethyl ester. CAS No. 107771-78-8. Molecular formula: C14H13NO2. Mole weight: 227.25852. Purity: 0.96. IUPACName: ethyl 6-phenylpyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC=CC(=N1)C2=CC=CC=C2. Catalog: ACM107771788. | |
| 6-Phosphogluconic acid cyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: Dodecahydro-7,14-methano-dipyrido[1,2-a; 6-Phosphogluconic acid tri(cyclohexylammonium) salt; 1,2-E][1,5]diazocine; (-)-Lupinidine; D-Gluconate 6-phosphate tris(cyclohexylamine) salt. CAS No. 108347-81-5. Molecular formula: C24H52N3O10P. Mole weight: 573.66. Purity: 0.96. IUPACName: cyclohexylazanium;(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-phosphonatooxyhexanoate. Canonical SMILES: C1CCC (CC1)[NH3+]. C1CCC (CC1)[NH3+]. C1CCC (CC1)[NH3+]. C (C (C (C (C (C (=O)[O-])O)O)O)O)OP (=O) ([O-])[O-]. Density: 1.08g/cm³. Catalog: ACM108347815. | |
| 6-Phthalimidohexyl-triphenylphosphoniumbromide | Heterocyclic Organic Compound. Alternative Names: (6-PHTHALIMIDOHEXYL)TRIPHENYLPHOSPHONIUM BROMIDE, 129789-59-9, ACMC-1C0J2, CTK4B6405, AG-D-60489, KB-209042, I14-60690. CAS No. 129789-59-9. Molecular formula: C32H31BrNO2P. Mole weight: 572.49. Purity: 0.96. IUPACName: 6-(1,3-dioxoisoindol-2-yl)hexyl-triphenylphosphanium;bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCCCCN2C (=O)C3=CC=CC=C3C2=O) (C4=CC=CC=C4)C5=CC=CC=C5. [Br-]. Catalog: ACM129789599. | |
| 6-(Piperidin-1-ylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-35-4, CTK8E7345, MolPort-002-054-836, AKOS015949933, AK119475, 6-(1-Piperidineamino)pyridine-3-boronic acid pinacol ester, 6-(1-Piperidinylamino)pyridine-3-boronic acid pinacol ester, N-(Piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1073354-35-4. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.96. IUPACName: N-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Catalog: ACM1073354354. | |
| 6-pivalamidopyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1092119-20-4. Catalog: ACM1092119204. | |
| 6-(Propylthio)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1256345-97-7. Molecular formula: C8H12BNO2S. Purity: 0.95. Catalog: ACM1256345977. | |
| (6R-trans)-[[2-[ (diphenylmethoxy)carbonyl]-8-oxo-7-[ (phenylacetyl)amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]triphenylphosphonium iodide | Phosphonium-Based Ionic Liquids. CAS No. 107550-89-0. Molecular formula: C47H40IN2O4PS. Mole weight: 886.8. Purity: 95%+. IUPACName: [(6R,7R)-2-benzhydryloxycarbonyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl-triphenylphosphanium;iodide. Canonical SMILES: C1C (=C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)OC (C4=CC=CC=C4)C5=CC=CC=C5)C[P+] (C6=CC=CC=C6) (C7=CC=CC=C7)C8=CC=CC=C8. [I-]. Catalog: ACM107550890. | |
| (6S)-5,6,7,8-TETRAHYDRO-L-BIOPTERIN SULFATE | Heterocyclic Organic Compound. Alternative Names: (6S)-BH4 SULFATE;(6S)-5,6,7,8-TETRAHYDRO-L-BIOPTERIN SULFATE. CAS No. 109784-74-9. Molecular formula: C9H17N5O7S. Mole weight: 339.33. Catalog: ACM109784749. | |
| 6-[tert-butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid | Heterocyclic Organic Compound. Alternative Names: Nα-Fmoc-Nε-Boc-Nε-(1-deoxy-D-glucitol-1-yl)-L-lysine; Nα-Fmoc-Lys(Nε-BOC, Nε-glucitol); Nα-Fmoc-Lys(Nε-BOC, Nε-glucitol). CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.699. Purity: 0.96. IUPACName: 6-[tert-butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-flu. Catalog: ACM1078721999. | |
| 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-(tert-butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid. CAS No. 1092352-58-3. Molecular formula: C13H17N3O4. Catalog: ACM1092352583. | |
| 6-[(tert-Butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-[(tert-butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid, 1087798-38-6, 6-(BOC-AMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, T6766080, 6-((tert-Butoxycarbonyl)amino)spiro[3. 3]heptane-2-carboxylic acid, AC1Q1NBO, SureCN14645491, CTK7G9105, MolPort-005-313-994, ANW-64581, AKOS015950373, AG-C-07823, PB25356, RP07695, AK103681, KB-44317, AM20070564, Y7006, EN300-71863, C-8908. CAS No. 1087798-38-6. Molecular formula: C13H21NO4. Mole weight: 255.32. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3. 3]heptane-6-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)C(=O)O. Catalog: ACM1087798386. | |
| 6-[(tert-Butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1272412-66-4, Ethyl 6-((tert-butoxycarbonyl)amino)spiro[3. 3]heptane-2-carboxylate, ETHYL 6-(BOC-AMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLATE, 6-[(tert-Butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylic acid ethyl ester, ethyl 6-[(tert-butoxycarbonyl)amino]spiro[3. 3]heptane-2-carboxylate, CTK8C0360, MolPort-020-003-846, ANW-64562, AKOS015950385, PB30232, RP07860, AK103701, KB-51427, R264, AM20070582, FT-0686065, C-8926, 1272412-66-4 Ethyl 6-(Boc-amino)spiro[3.3]heptane-2-carboxylate, 1272412-66-4 6-[(tert-Butoxycarbonyl)amino]spiro[3. 3]-heptane-2-carboxylic acid ethyl ester. CAS No. 1272412-66-4. Molecular formula: C15N25O4. Mole weight: 283.37. Purity: 0.96. IUPACName: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3. 3]heptane-6-carboxylate. Catalog: ACM1272412664. | |
| 6-tert-Butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 6-tert-butyl 3-methyl 4,5-dihydroisoxazolo[5,4-c]pyridine-3,6(7H)-dicarboxylate, 1260655-07-9, PubChem22555, AGN-PC-080G4H, MolPort-035-677-848, AKOS015902092, AK-26559, AJ-116386, AM20080842, I14-12814, Isoxazolo[5,4-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-methyl ester. CAS No. 1260655-07-9. Molecular formula: C13H18N2O5. Mole weight: 282.292420 [g/mol]. Purity: 0.96. IUPACName: 6-O-tert-butyl 3-O-methyl 5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-3,6-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2=C (C1)ON=C2C (=O)OC. Catalog: ACM1260655079. | |
| 6-(Tert-Butyldimethylsilyl)-1H-Indazole | Heterocyclic Organic Compound. CAS No. 1261988-57-1. Molecular formula: C13H20N2Si. Purity: 0.95. Catalog: ACM1261988571. | |
| 6-(tert-Butyldimethylsilyloxy)-indole | Heterocyclic Organic Compound. Alternative Names: 6-(TERT-BUTYLDIMETHYLSILYLOXY)-INDOLE. CAS No. 106792-41-0. Molecular formula: C14H21NOSi. Mole weight: 247.41. Catalog: ACM106792410. | |
| 6-(tert-Butyl)pyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1265478-40-7. Catalog: ACM1265478407. | |
| 6-(tert-Butyl)pyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1264141-60-7. Catalog: ACM1264141607. | |
| 6-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-thia-6-azaspiro[3.3]heptane-6-carboxylate, 6-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 1272412-70-0, AKOS015950435, RP07280, R267, FT-0686077, Y7349, 1272412-70-0 6-Thia-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. CAS No. 1272412-70-0. Molecular formula: C10H17NO2S. Mole weight: 215.31. Purity: 0.96. IUPACName: tert-butyl 2-thia-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CSC2. Catalog: ACM1272412700. | |
| 6-(Thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1083196-28-4, 6-(Thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylic acid, MolPort-005-932-266, AKOS015945457, KB-81072, 6-(Thien-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-(thiophen-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. CAS No. 1083196-28-4. Molecular formula: C13H7F3N2O2S. Mole weight: 312.267. Purity: 0.96. IUPACName: 6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid. Catalog: ACM1083196284. | |
| 6-(Trifluoromethyl)pyridine-2-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 6-(Trifluoromethyl)pyridine-2-carbonyl chloride, 1099597-77-9, CTK6G5436, MAY00256, SBB094237, ZINC30718799, AKOS005255945, AG-A-88533, RP04714, Y7034, I02-5862. CAS No. 1099597-77-9. Molecular formula: C7H3ClF3NO. Mole weight: 209.56. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridine-2-carbonyl chloride. Catalog: ACM1099597779. | |
| 6- ( (Trimethylsilyl)Ethynyl)Isoquinoline | Organosilicone. CAS No. 1105710-05-1. Molecular formula: C14H15NSi. Purity: 0.95. Catalog: ACM1105710051. | |
| 7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5z-heptenoic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-HYDROXY-4-(4-IODOPHENOXY)-1-BUTENYL]-7-OXABICYCLO[2.2.1]HEPT-2-YL]-5Z-HEPTENOIC ACID;I-BOP;(5Z)-7-[(1S,4R)-3β-[(1E,3R)-3-Hydroxy-4-(p-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid. CAS No. 128719-90-4. Molecular formula: C23H29IO5. Mole weight: 512.38. Catalog: ACM128719904. | |
| 7-(2-(1-Hydroxy-2-butylamino)ethyl)theophylline | Heterocyclic Organic Compound. CAS No. 108940-62-1. Catalog: ACM108940621. | |
| 7-(2-Aminoethylthio)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 128751-33-7. Catalog: ACM128751337. | |
| 7-(3-Bromopropoxy)-quinoline-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 7-(3-BROMOPROPOXY)-QUINOLINE-2(1H)-ONE. CAS No. 1076199-59-1. Molecular formula: C12H12BrNO2. Mole weight: 282.13318. Appearance: Off-White Solid. Catalog: ACM1076199591. | |
| 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin | Halosilane. Alternative Names: IN ACETONITRILE. CAS No. 129119-77-3. Molecular formula: C15H19ClO3Si. Mole weight: 310.85. Appearance: White solid. Purity: 95%+. IUPACName: 7-[3-[chloro (dimethyl)silyl]propoxy]-4-methylchromen-2-one. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OCCC[Si] (C) (C)Cl. Density: 1.141g/cm³. Catalog: ACM129119773. | |
| 7,3'-Dihydroxyflavone | Heterocyclic Organic Compound. Alternative Names: 7,3'-DIHYDROXYFLAVONE;Daizein. CAS No. 108238-40-0. Molecular formula: C15H10O4. Mole weight: 254.24. Catalog: ACM108238400. | |
| 7-[(3S)-3-Aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 127967-03-7. Molecular formula: C16H17FN4O3. Mole weight: 332.33 g/mol. Catalog: ACM127967037. | |
| 7-[4-[4- (2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2 (1H)-quinolinone | Heterocyclic Organic Compound. Alternative Names: Dehydroaripiprazole; 7-[4-[4- (2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2 (1H)-quinolinone. CAS No. 129722-25-4. Molecular formula: C23H25Cl2N3O2. Mole weight: 446.37. Catalog: ACM129722254. | |
| 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) | Heterocyclic Organic Compound. Alternative Names: Isoquinoline-7-boronic acid. CAS No. 1092790-21-0. Molecular formula: C9H8BNO2. Mole weight: 172.976320 [g/mol]. Purity: 0.96. IUPACName: isoquinolin-7-ylboronic acid. Canonical SMILES: B(C1=CC2=C(C=C1)C=CN=C2)(O)O. Density: 1.28 g/cm³. Catalog: ACM1092790210. | |
| 7-(5-Butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one | Heterocyclic Organic Compound. Alternative Names: 7-(5-butoxy-6-methyl-1h-benzotriazol-1-yl)-3-phenyl-2h-chromen-2-one, EINECS 240-580-4, AC1Q69VR, AC1L39J6, AR-1H2732, 7-(5-butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one, 7-(5-Butoxy-6-methyl-2H-benzotriazol-2-yl)-3-phenyl-2-benzopyrone, 7-(6-Butoxy-5-methyl-2H-benzotriazol-2-yl)-3-phenyl-2H-1-benzopyran-2-one, 125534-16-9. CAS No. 125534-16-9. Molecular formula: C26H23N3O3. Mole weight: 425.479 g/mol. Purity: 0.96. IUPACName: 7-(5-butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one. Canonical SMILES: CCCCOC1=CC2=C (C=C1C)N (N=N2)C3=CC4=C (C=C3)C=C (C (=O)O4)C5=CC=CC=C5. ECNumber: 240-580-4. Catalog: ACM125534169. | |
| 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 106551-79-5. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM106551795. | |
| 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;Sitafloxacin isomer II (RSR). CAS No. 127199-06-8. Molecular formula: C19H18ClF2N3O3. Mole weight: 409.81. Density: 1.63. Catalog: ACM127199068. | |
| 7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: Sitafloxacin isomer I (SSR), CHEMBL607160, AKOS015896860, KB-199807, I06-2563, 127254-11-9, 7-[(7s)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1s,2r)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. CAS No. 127254-11-9. Molecular formula: C19H18ClF2N3O3. Mole weight: 409.81. Purity: 0.96. IUPACName: 7-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid. Density: 1.63. Catalog: ACM127254119. | |
| 7,8-Diamino-2-(4-(dimethylamino)phenyl)-4H-chromen-4-one trihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1258638-65-1, AKOS015949533, RP07928, FT-0685088, 7,8-Diamino-2-(4-(dimethylamino)phenyl)-4H-chromen-4-one trihydrochloride, 7,8-diamino-2-[4-(dimethylamino)phenyl]chromen-4-one trihydrochloride. CAS No. 1258638-65-1. Molecular formula: C17H17N3O2.3ClH. Mole weight: 404.723. Purity: 0.96. IUPACName: 7,8-diamino-2-[4-(dimethylamino)phenyl]chromen-4-one;trihydrochloride. Canonical SMILES: CN (C)C1=CC=C (C=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3)N)N. Cl. Cl. Cl. Catalog: ACM1258638651. | |
| 7,8-Dichloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 7,8-Dichloro-2-phenyl-4-quinolinol, 1070879-81-0, CTK8E5454, CTK8F7229, ZINC32099904, AKOS005902975, 7,8-Dichloro-4-hydroxy-2-phenylquinoline. CAS No. 1070879-81-0. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 7,8-dichloro-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879810. | |
| 7,8-Dichloro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 7,8-Dichloro-2-propyl-4-quinolinol, 1070880-10-2, CTK8E5455, CTK8F7230, ZINC32099927, AKOS009865439, 7,8-Dichloro-4-hydroxy-2-propylquinoline. CAS No. 1070880-10-2. Molecular formula: C12H11Cl2NO. Mole weight: 256.127840 [g/mol]. Purity: 0.96. IUPACName: 7,8-dichloro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)Cl. Catalog: ACM1070880102. | |
| 7,8-Dichloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-57-6. Purity: 0.96. Catalog: ACM1296950576. | |
| 7,8-Dichloroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296950-58-7. Purity: 0.96. Catalog: ACM1296950587. | |
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