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-Hydroxyhexyl methanethiosulfonate | 6-Hydroxyhexyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-HH-MTS; Methanesulfonothioic Acid S-(6-Hydroxyhexyl) Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 212261-98-8. Molecular formula: C7H16O3S2. Mole weight: 212.33. Product ID: ACM212261988. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Hydroxymethyl-5-nitroquinoline | 6-Hydroxymethyl-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-nitro-quinolin-6-yl)-methanol, 1018785-07-3, SureCN12130370, 6-HYDROXYMETHYL-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1018785-07-3. Molecular formula: C10H8N2O3. Mole weight: 204.185. Purity: 0.96. IUPACName: (5-nitroquinolin-6-yl)methanol. Canonical SMILES: C1=CC2=C(C=CC(=C2[N+](=O)[O-])CO)N=C1. Product ID: ACM1018785073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxymethyl exemestane | 6-Hydroxymethyl exemestane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Hydroxymethyl)androsta-1,4,6-triene-3,17-dione; 6-(Hydroxymethyl)androsta-1,4,6-triene-3,17-dione; FCE 27472. Product Category: Heterocyclic Organic Compound. CAS No. 152764-26-6. Molecular formula: C20H24O3. Mole weight: 312.4. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S)-6-(hydroxymethyl)-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)C=C(C4=CC(=O)C=CC34C)CO. Product ID: ACM152764266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-1H-quinazoline-2,4-dione | 6-Iodo-1H-quinazoline-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-iodo-1H-quinazoline-2,4-dione, 16353-27-8, SureCN3666779, SureCN3761274, CTK4D1572, VT1417, ZINC21987468, AKOS015962671, 6-Iodoquinazoline-2,4(1H,3H)-dione, AG-E-13392, 2,4(1H,3H)-Quinazolinedione,6-iodo-, AC-17768, AK-62549, KB-248884, 6-Iodo-2,4(1H,3H)-quinazolinedione;6-Iodoquinazoline-2,4-diol; 6-Iodoquinazoline-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 16353-27-8. Molecular formula: C8H5IN2O2. Mole weight: 288.041970 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC2=C(C=C1I)C(=O)NC(=O)N2. Density: 2.008g/cm³. Product ID: ACM16353278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-2-(phenylmethoxy)-3-pyridin-2-ylquinazolin-4-one | 6-Iodo-2-(phenylmethoxy)-3-pyridin-2-ylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-2-(phenylmethoxy)-3-(2-pyridinyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6-iodo-2-(phenylmethoxy)-3-(2-pyridinyl)-, AC1L1ZHG, LS-140996, 6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one, 85178-76-3. Product Category: Heterocyclic Organic Compound. CAS No. 85178-76-3. Molecular formula: C20H14IN3O2. Mole weight: 455.249 g/mol. Purity: 0.96. IUPACName: 6-iodo-2-phenylmethoxy-3-pyridin-2-ylquinazolin-4-one. Canonical SMILES: C1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=N4. Product ID: ACM85178763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-imidazo[1,2-a]pyridin-2-amine | 6-Iodo-imidazo[1,2-a]pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-imidazo[1,2-a]pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 947248-49-9. Product ID: ACM947248499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodopyridine-3-carboxaldehyde | 6-Iodopyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodopyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 817618-55-6. Molecular formula: C6H4INO. Mole weight: 233.006530 [g/mol]. Purity: 0.96. IUPACName: 6-iodopyridine-3-carbaldehyde. Canonical SMILES: C1=CC(=NC=C1C=O)I. Product ID: ACM817618556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodoquinoxaline | 6-Iodoquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODOQUINOXALINE, 50998-18-0, AmbkkkkK598, Quinoxaline,6-iodo-, SureCN2496409, CTK4J3471, AKOS010186568, AG-F-71995, KB-105531, BB 0262692. Product Category: Heterocyclic Organic Compound. CAS No. 50998-18-0. Molecular formula: C8H5IN2. Mole weight: 256.043170 [g/mol]. Purity: 0.96. IUPACName: 6-iodoquinoxaline. Canonical SMILES: C1=CC2=NC=CN=C2C=C1I. Product ID: ACM50998180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isoquinolinol,1,2,3,4-tetrahydro-1-(3-methylphenyl)-(9ci) | 6-Isoquinolinol,1,2,3,4-tetrahydro-1-(3-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1-(3-METHYLPHENYL)-6-ISOQUINOLINOL, 596792-10-8, AC1NMDC6, 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0291, AG-G-12821. Product Category: Heterocyclic Organic Compound. CAS No. 596792-10-8. Molecular formula: C16H17NO. Mole weight: 239.312280 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM596792108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ketoestrone | 6-Ketoestrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ketoestrone, CHEMBL1628005, 6-oxo-estrone, 1,3,5(10)-Estratrien-3-ol-6,17-dione, 6-Oxoestrone, 6-Keto Estrone, 3-Hydroxyestra-1,3,5(10)-triene-6,17-dione, K8750_ALDRICH, SureCN1977286, K8750_SIGMA, FT-0633582, 1476-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 1476-34-2. Molecular formula: C18H20O3. Mole weight: 284.35. Purity: 0.96. IUPACName: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)CC(=O)C4=C3C=CC(=C4)O. Product ID: ACM1476342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Keto-prostaglandin f1alpha | 6-Keto-prostaglandin f1alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDIN F1-ALPHA, 6-KETO-;6-KETO-PROSTAGLANDIN F1ALPHA;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;6-KETOPROSTAGLANDIN F1A;(9α,11α,13e,15s)-9,11,15-trihydroxy-6-oxoprosta-13-en-1-oic acid;7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid;6-KETO-PROSTAGLANDIN F1ALPHA EIA STANDARD;6-Oxo-prostaglandinF1α,(9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprosta-13-en-1-oicacid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 58962-34-8. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxoheptanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O. Density: 1.191g/cm³. Product ID: ACM58962348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33. Purity: 0.96. IUPACName: sodium;1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCCN2C(=O)C=CC2=O)S(=O)(=O)[O-].[Na+]. Product ID: ACM215312860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2H-chromene-3-carboxylic acid | 6-Methoxy-2H-chromene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-150-336, BB_NC-1435, 6-Methoxy-2H-chromene-3-carboxylic acid, BAS 12710115, CID2764028, FS001301, 57543-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 57543-62-1. Molecular formula: C11H10O4. Mole weight: 206.19. Purity: 0.96. IUPACName: 6-methoxy-2H-chromene-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)OCC(=C2)C(=O)O. Density: 1.331g/cm³. Product ID: ACM57543621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2-nitrobenzo[e][1]benzofuran | 6-Methoxy-2-nitrobenzo[e][1]benzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-2-nitronaphtho(2,1-b)furan, NAPHTHO(2,1-b)FURAN, 6-METHOXY-2-NITRO-, 6-methoxy-2-nitronaphtho[2,1-b]furan, AC1L1QKZ, AC1Q21MO, SureCN11093874, 6-methoxy-2-nitrobenzo[e][1]benzofuran, LS-95311, 101931-47-9. Product Category: Heterocyclic Organic Compound. CAS No. 101931-47-9. Molecular formula: C13H9NO4. Mole weight: 243.215 g/mol. Purity: 0.96. IUPACName: 6-methoxy-2-nitrobenzo[e][1]benzofuran. Canonical SMILES: COC1=CC=CC2=C1C=CC3=C2C=C(O3)[N+](=O)[O-]. Density: 1.379g/cm³. Product ID: ACM101931479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2-trifluoromethyl-pyrimidin-4-ylamine | 6-Methoxy-2-trifluoromethyl-pyrimidin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16097-49-7, 6-Methoxy-2-trifluoromethyl-pyrimidin-4-ylamine, 6-methoxy-2-(trifluoromethyl)pyrimidin-4-amine, PubChem12375, AC1LCT1W, 6-Methoxy-2-(trifluoromethyl)-4-pyrimidinylamine, CTK4D0672, MolPort-016-578-819, ANW-62026, AKOS006302415, AG-L-22214, HP21734, AK102547, KB-45640, FT-0682494, 6-Methoxy-2-trifluoromethylpyrimidin-4-ylamine, 6-Amino-4-methoxy-2-(trifluoromethyl)pyrimidine, I03-1246, Pyrimidine, 4-amino-6-methoxy-2-(trifluoromethyl)-, 6-METHOXY-2-TRIFLUOROMETHYLPYRIMIDINE-4-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 16097-49-7. Molecular formula: C6H6F3N3O. Mole weight: 193.13. Purity: 0.96. IUPACName: 6-methoxy-2-(trifluoromethyl)pyrimidin-4-amine. Density: 1.423g/cm³. Product ID: ACM16097497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid | 6-Methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_023227, MolPort-001-554-355, STK430580, ALBB-000465, CID842670, 6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid, 6-methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid, 438216-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 438216-88-7. Molecular formula: C16H13NO2S. Mole weight: 283.35. Purity: 0.96. IUPACName: 6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(S3)C. Density: 1.308g/cm³. Product ID: ACM438216887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-phenyl-4,5-dihydropyridazin-3-one | 6-Methyl-2-phenyl-4,5-dihydropyridazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-phenyl-2,3,4,5-tetrahydropyridazinon-3; 6-Methyl-2-phenyl-2,3,4,5-tetrahydro-3-pyridazinone; 6-methyl-2-phenyl-2,3,4,5-tetrahydropyridazin-3-one; 4,5-DIHYDRO-6-METHYL-2-PHENYL-3(2H)-PYRIDAZINONE; 6-methyl-2-phenyl-4,5-dihydro-2H-pyridazin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 4578-58-9. Molecular formula: C11H12N2O. Mole weight: 188.226 g/mol. Purity: 0.96. IUPACName: 6-methyl-2-phenyl-4,5-dihydropyridazin-3-one. Canonical SMILES: CC1=NN(C(=O)CC1)C2=CC=CC=C2. Density: 1.14g/cm³. ECNumber: 224-962-8. Product ID: ACM4578589. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,5-Dihydro-6-methyl-2-phenylpyridazin-3(2H)-one. | |
| 6-Methyl-2-pyridinemethanamine | 6-Methyl-2-pyridinemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 2247;6-METHYL-2-PYRIDINEMETHANAMINE;6-METHYL-PYRIDIN-2-YL-METHYLAMINE;(6-METHYLPYRIDIN-2-YL)METHANAMINE;CHEMBRDG-BB 4102566;C-(6-METHYL-PYRIDIN-2-YL)-METHYLAMINE;2-aminomethyl-6-methylpyridine;1-(6-methylpyridin-2-yl)methanamine(SALTDATA: FREE). Product Category: Heterocyclic Organic Compound. CAS No. 6627-60-7. Molecular formula: C7H10N2. Mole weight: 122.17. Product ID: ACM6627607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one | 6-Methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one, 54312-53-7, NSC258628, AC1L7YVO, NSC-258628. Product Category: Heterocyclic Organic Compound. CAS No. 54312-53-7. Molecular formula: C11H16O2. Mole weight: 180.2435. Purity: 0.96. IUPACName: 6-methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one. Canonical SMILES: CC1CCC2C(C1)CC(=C)C(=O)O2. Density: 1.04g/cm³. Product ID: ACM54312537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylamino uracil | 6-Methylamino uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Methylamino)-2,4(1H,3H)pyrimidinedione;6-(Methylamino)pyrimidine-2,4(1H,3H)-dione;6-Methylaminouracil. Product Category: Heterocyclic Organic Compound. CAS No. 34284-87-2. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.96. IUPACName: 6-(methylamino)-1H-pyrimidine-2,4-dione. Canonical SMILES: CNC1=CC(=O)NC(=O)N1. Density: 1.36g/cm³. Product ID: ACM34284872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridine-2-boronic acid,mono-lithium salt | 6-Methylpyridine-2-boronic acid,mono-lithium salt. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM1256345499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinoline-2,3-dicarboxylic acid | 6-Methylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylquinoline-2,3-dicarboxylic acid, 874499-18-0, AGN-PC-01A9PH, AB52354. Product Category: Heterocyclic Organic Compound. CAS No. 874499-18-0. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: 6-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O. Density: 1.462g/cm³. Product ID: ACM874499180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyltetradecanoic Acid | 6-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53696-18-7, 6-Methyltetradecanoic Acid, Tetradecanoic acid, 6-methyl-, CTK1E3701, FT-0672213. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 53696-18-7. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 0.96. IUPACName: 6-methyltetradecanoic acid. Canonical SMILES: CCCCCCCCC(C)CCCCC(=O)O. Product ID: ACM53696187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-N-BUTOXYPURINE | 6-N-BUTOXYPURINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-n-Butoxypurine, 6-Butoxy-1H-purine, B1128_SIGMA, MolPort-000-657-488, MolPort-003-940-389, ZINC05009412, CID79556, NSC23118, EINECS 226-708-1, F0704-0019, 5454-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 5454-70-6. Molecular formula: C9H12N4O. Mole weight: 192.22. Purity: 0.96. IUPACName: 6-butoxy-7H-purine. Canonical SMILES: CCCCOC1=NC=NC2=C1NC=N2. Density: 1.239g/cm³. ECNumber: 226-708-1. Product ID: ACM5454706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-N-Dodecylnaphthalene-2-carboxylic acid | 6-N-Dodecylnaphthalene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-N-DODECYLNAPHTHALENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 871325-01-8. Molecular formula: C23H32O2. Mole weight: 340.49898. Product ID: ACM871325018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-N-Heptylmercaptopurine | 6-N-Heptylmercaptopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-n-Heptylmercaptopurine, Purine, 6-(heptylthio)-, 6-(Heptylthio)-1H-purine, H4000_SIGMA, 1H-Purine, 6-(heptylthio)-, EINECS 280-364-7, MolPort-001-822-498, MolPort-003-824-464, MolPort-004-964-535, CID95192, NSC22778, 83277-80-9. Product Category: Heterocyclic Organic Compound. Appearance: crystalline. CAS No. 83277-80-9. Molecular formula: C12H18N4S. Mole weight: 250.36. Purity: 0.96. IUPACName: 6-heptylsulfanyl-7H-purine. Canonical SMILES: CCCCCCCSC1=NC=NC2=C1NC=N2. Density: 1.24g/cm³. ECNumber: 280-364-7. Product ID: ACM83277809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE | 6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_824509, MolPort-000-883-738, ZINC03883647, CID2763604, 2C-038, 52957-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 52957-66-1. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 6-nitro-2,3-dihydro-1H-inden-5-amine. Canonical SMILES: C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N. Density: 1.343g/cm³. Product ID: ACM52957661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one | 6-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-nitro-4H-1,4-benzothiazin-3-one, AG-E-59213, 21762-74-3, AC1N4P3K, SureCN2125595, CTK4E7638, MolPort-007-560-267, AKOS000479333, MCULE-2761081262, 6-Nitro-4H-benzo[1,4]-thiazin-3-one, 2H-1,4-Benzothiazin-3(4H)-one,6-nitro-, 6-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one, A815651. Product Category: Heterocyclic Organic Compound. CAS No. 21762-74-3. Molecular formula: C8H6N2O3S. Mole weight: 210.209840 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-]. Product ID: ACM21762743. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid | (6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03399129, CID2517633, 19739-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 19739-41-4. Molecular formula: C9H6N2O6. Mole weight: 237.145800 [g/mol]. Purity: 0.96. IUPACName: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetate. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CC(=O)O. Product ID: ACM19739414. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-nitro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetic acid. | |
| 6-Nitro-2-phenyl-4-quinolinol | 6-Nitro-2-phenyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-2-phenyl-4-quinolinol, 6-Nitro-2-phenylquinolin-4-ol, EINECS 260-499-8, 4-Quinolinol, 6-nitro-2-phenyl-, CID92616, 56983-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 56983-10-9. Molecular formula: C15H10N2O3. Mole weight: 266.2515. Purity: 0.96. IUPACName: 6-nitro-2-phenyl-1H-quinolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]. Density: 1.357g/cm³. ECNumber: 260-499-8. Product ID: ACM56983109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-2-phenylbenzothiazole | 6-Nitro-2-phenylbenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-NITRO-2-PHENYLBENZOTHIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 38338-23-7. Molecular formula: C13H8N2O2S. Mole weight: 256.28. Purity: 0.96. IUPACName: 6-nitro-2-phenyl-1,3-benzothiazole. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. Density: 1.397g/cm³. Product ID: ACM38338237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitropyridine-2-carboxylic acid | 6-Nitropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-NITROPICOLINIC ACID;6-NITROPYRIDINE-2-CARBOXYLIC ACID;6-Nitropyridine-2-carboxylicacid98%;6-Nitropyridine-2-carboxylic acid 97%;6-Nitro-2-pyridinecarboxylic acid;6-Nitro-2-pyridinecarboxylic acid ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 26893-68-5. Molecular formula: C6H4N2O4. Mole weight: 168.11. Density: 1.57g/cm³. Product ID: ACM26893685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nonyl-2,4-xylenol | 6-Nonyl-2,4-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nonyl-2,4-xylenol, 85665-77-6, SureCN5268694, Phenol,2,4-dimethyl-6-nonyl-, CTK5F5466, EINECS 288-168-3, AG-H-45079. Product Category: Heterocyclic Organic Compound. CAS No. 85665-77-6. Molecular formula: C17H28O. Mole weight: 248.40362. Purity: 0.96. IUPACName: 2,4-dimethyl-6-nonylphenol. Canonical SMILES: CCCCCCCCCC1=CC(=CC(=C1O)C)C. ECNumber: 288-168-3. Product ID: ACM85665776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-A-L-FUCOPYRANOSYL-N,N-*DIACETYLCHIT OBIOSE | 6-O-A-L-FUCOPYRANOSYL-N,N-*DIACETYLCHIT OBIOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NR6WI, 6-O-|A-L-Fucopyranosyl-N,N inverted exclamation marka-diacetylchitobiose, |A-D-GlcNAC-(1 inverted exclamation marku4)-[|A-L-Fuc-(1 inverted exclamation marku6)]-D-GlcNAc, 79365-98-3, N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 79365-98-3. Molecular formula: C22H38N2O15. Mole weight: 570.541520 [g/mol]. Purity: 0.96. IUPACName: N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl]acetamide. Product ID: ACM79365983. Alfa Chemistry ISO 9001:2015 Certified. Categories: GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc. | |
| 6-O-α-Sialyl-2-acetamido-2-Deoxy-d-galactopyranoside | 6-O-α-Sialyl-2-acetamido-2-Deoxy-d-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F7186, 72506-87-7, AG-L-64328, 6-O-alpha-Sialyl-2-acetamido-2-deoxy-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 72506-87-7. Molecular formula: C19H32N2O14. Mole weight: 512.46. Purity: 0.96. IUPACName: 5-acetamido-2-[(5-acetamido-3,4,6-trihydroxyoxan-2-yl)methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)O)NC(=O)C)O)O)O. Product ID: ACM72506877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Octenal,3,7-dimethyl-2-methylene- | 6-Octenal,3,7-dimethyl-2-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dimethyl-2-methylene-6-octena;3,7-dimethyl-2-methylene-6-Octenal;BERGAMAL;ALPHA METHYLENE CITRONELLAL;3,7-DIMETHYL-2-METHYLENE-OCT-6-ENAL;3,7-dimethyl-2-methyleneocta-6-enal;3,7-Dimethyl-2-methylenocta-6-enal;6-Octenal, 3,7-dimethyl-2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 22418-66-2. Molecular formula: C11H18O. Mole weight: 166.26. Purity: 0.96. IUPACName: 3,7-dimethyl-2-methylideneoct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=C)C=O. Density: 0.847 g/cm³. ECNumber: 244-981-5. Product ID: ACM22418662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxabicyclo[3.2.1]oct-3-en-7-one | 6-Oxabicyclo[3.2.1]oct-3-en-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-OXABICYCLO[3.2.1]OCT-3-EN-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 4720-83-6. Molecular formula: C7H8O2. Mole weight: 124.13722. Product ID: ACM4720836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxodecanoic acid | 6-Oxodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-oxo capric acid, 6-Oxodecanoic acid, LMFA01060031, CID5282983, 4144-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 4144-60-9. Molecular formula: C10H18O3. Mole weight: 186.25316. Purity: 0.96. IUPACName: 6-oxodecanoic acid. Canonical SMILES: CCCCC(=O)CCCCC(=O)O. Density: 1.004g/cm³. Product ID: ACM4144609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenoxy-hexanoic acid methyl ester | 6-Phenoxy-hexanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENOXY-HEXANOIC ACID METHYL ESTER, 92156-72-4, Methyl 6-phenoxyhexanoate, SureCN839640, CTK5H0956, ZINC21995997, AKOS015965800, AG-H-78158, AK140495. Product Category: Heterocyclic Organic Compound. CAS No. 92156-72-4. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: methyl 6-phenoxyhexanoate. Canonical SMILES: COC(=O)CCCCCOC1=CC=CC=C1. Product ID: ACM92156724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6-Phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID32395, LS-86022, 6-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-PHENYL-, HYDROCHLORIDE, 24464-11-7. Product Category: Heterocyclic Organic Compound. CAS No. 24464-11-7. Molecular formula: C15H16ClN. Mole weight: 245.747 g/mol. Purity: 0.96. IUPACName: 6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C1CNCC2=C1C=C(C=C2)C3=CC=CC=C3.Cl. Product ID: ACM24464117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-4-(trifluoromethyl)-2-pyridone | 6-Phenyl-4-(trifluoromethyl)-2-pyridone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRIFLUOROMETHYL)-6-PHENYLPYRIDIN-2(1H)-ONE;6-PHENYL-4-(TRIFLUOROMETHYL)-2-PYRIDONE. Product Category: Heterocyclic Organic Compound. CAS No. 22122-89-0. Molecular formula: C12H8F3NO. Mole weight: 239.19. Product ID: ACM22122890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenylamino-2,3-dihydro-1H-indolizin-5-one | 6-Phenylamino-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-05-1. Molecular formula: C14H14N2O. Mole weight: 226.27. Product ID: ACM612065051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine | 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-467-925, ZINC03888285, HMS1727B01, CID4961665, EN300-11646, 94574-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 94574-42-2. Molecular formula: C11H9N3S. Mole weight: 215.274260 [g/mol]. Purity: 0.96. IUPACName: 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine. Canonical SMILES: C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)N. Density: 1.42g/cm³. Product ID: ACM94574422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenylpterine | 6-Phenylpterine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-phenyl-4(1H)-pteridinone;6-Phenylpterine. Product Category: Heterocyclic Organic Compound. CAS No. 25846-86-0. Molecular formula: C12H9N5O. Mole weight: 239.23276. Purity: 0.96. IUPACName: 2-amino-6-phenyl-1H-pteridin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)N=C(N3)N. Product ID: ACM25846860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid | 6-(p-Toluidino)-2-naphthalenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TNS;2,6-TNS;6-P-TOLUIDINE-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)NAPHTHALENE-2-SULFONIC ACID;6-PARA-TOLUIDINO-2-NAPHTHALENESULFONIC ACID;2-(4-toluidino)-6-naphthalenesulfonicacid;6-[(4-methylphenyl)amino]-2-n. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 7724-15-4. Molecular formula: C17H15NO3S. Mole weight: 313.37. Purity: 0.96. IUPACName: 6-(4-methylanilino)naphthalene-2-sulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O. Density: 1.37 g/cm³. ECNumber: 231-769-2. Product ID: ACM7724154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine | 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine, 1024742-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 1024742-01-5. Molecular formula: C13H11N3S. Mole weight: 241.316. Purity: 0.96. IUPACName: 6-(4-methylphenyl)sulfanyltriazolo[1,5-a]pyridine. Product ID: ACM1024742015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Pyrrolidino-7-deazapurine | 6-Pyrrolidino-7-deazapurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRROLIDINO-1H-PYRROLO[2,3-D]PYRIMIDINE;4-PYRROLIDINOPYRROLO[2,3-D]PYRIMIDINE;6-PYRROLIDINO-7-DEAZAPURINE;4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,?4-Pyrrolidinopyrrolo[2,3-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 90870-68-1. Molecular formula: C10H12N4. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: C1CCN(C1)C2=NC=NC3=C2C=CN3. Product ID: ACM90870681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinazolinemethanamine | 6-Quinazolinemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinazolinemethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 933696-71-0. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.97. Product ID: ACM933696710. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate | [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6beta-OH-DX-17P, 6-Hydroxydexamethasone 17-propionate, CID63054, 91677-33-7, Pregna-1,4-diene-3,20-dione, 9-fluoro-6,11,21-trihydroxy-16-methyl-17-(1-oxopropoxy)-, (6beta,11beta,16alpha)-. Product Category: Heterocyclic Organic Compound. CAS No. 91677-33-7. Molecular formula: C25H33FO7. Mole weight: 464.524 g/mol. Purity: 0.96. IUPACName: [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Canonical SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)O)F)O)C)C)C(=O)CO. Density: 1.33g/cm³. Product ID: ACM91677337. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6S)-1-{[(1r,4e,7Ar)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]methyl}-6-[(tert-butyldimethylsilyl)oxy]-1,3,4,5,6,7-hexahydro-2$l^{6}-benzothiophene-2,2-dione | (6S)-1-{[(1r,4e,7Ar)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]methyl}-6-[(tert-butyldimethylsilyl)oxy]-1,3,4,5,6,7-hexahydro-2$l^{6}-benzothiophene-2,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{4-[6- -2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-1-ylmethylene]-7a-methyl-octahydro-inden-1-yl}-propan-1-ol, 344798-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 344798-31-8. Molecular formula: C28H48O4SSi. Mole weight: 508.829. Purity: 0.96. IUPACName: (2S)-2-[(1R,4E,7aR)-4-[[(6S)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-1-yl]methylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propan-1-ol. Product ID: ACM344798318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-tert-Butyl-pyridine-3-carbaldehyde | 6-tert-Butyl-pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-TERT-BUTYLNICOTINALDEHYDE;6-TERT-BUTYL-PYRIDINE-3-CARBALDEHYDE;2-BROMO-4-TERT-BUTYL-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 246139-77-5. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM246139775. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-tert-butylpyridine-3-carbaldehyde. | |
| 6-(tert-Butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | 6-(tert-Butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE;6-(TERT-BUTYLSULFONYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE;6-(Tert-butylsulfonyl)-2-methylpyrazolo[1.5-a]pyrimidine-7-amine. Product Category: Heterocyclic Organic Compound. CAS No. 519056-49-6. Molecular formula: C11H16N4O2S. Mole weight: 268.34. Purity: 0.96. IUPACName: 6-tert-butylsulfonyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine. Canonical SMILES: CC1=NN2C(=C1)N=CC(=C2N)S(=O)(=O)C(C)(C)C. Density: 1.39g/cm³. Product ID: ACM519056496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Thioguanosine-5'-O-diphosphate(6-t-gdp) | 6-Thioguanosine-5'-O-diphosphate(6-t-gdp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiogdp, p(S)pg, 6-thioguanosine 5-diphosphate, Guanosine 5-(beta-thio)diphosphate, CID3035439, Guanosine 5-(trihydrogen diphosphate), 6-thio-, 9beta-Ribofuranosyl-2-amino-6-mercaptopurine 5-diphosphate, 16541-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 16541-19-8. Molecular formula: C10H15N5O10P2S. Mole weight: 459.266122 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,4R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate. Product ID: ACM16541198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-thioguanosine diphosphate. | |
| 6-Trifluoromethoxybenzothiazole | 6-Trifluoromethoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-TRIFLUOROMETHOXYBENZOTHIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 876500-72-0. Molecular formula: C8H4F3NOS. Mole weight: 219.18. Product ID: ACM876500720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Trifluoromethyl)-3-methylindole | 6-(Trifluoromethyl)-3-methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(TRIFLUOROMETHYL)-3-METHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 884494-59-1. Molecular formula: C10H8F3N. Mole weight: 199.17. Product ID: ACM884494591. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-6-(trifluoromethyl)-1H-indole. | |
| (6-(Trifluoromethyl)pyridin-2-yl)methanol | (6-(Trifluoromethyl)pyridin-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131747-53-0, (6-(Trifluoromethyl)pyridin-2-yl)methanol, SureCN2288120, AGN-PC-002GH9, CTK4B7478, MolPort-019-871-014, ANW-58907, ZINC35569960, AKOS006308411, 6-(Trifluoromethyl)-2-pyridinemethanol, AG-D-64443, QC-3064, 2-Pyridinemethanol, 6-(trifluoromethyl)-, AK-57684, KB-208877, 2-(Hydroxymethyl)-6-(trifluoromethyl)pyridine, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHANOL, I02-2502, I02-2513, (6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 131747-53-0. Molecular formula: C7H6F3NO. Mole weight: 177.123850 [g/mol]. Purity: 0.96. IUPACName: [6-(trifluoromethyl)pyridin-2-yl]methanol. Canonical SMILES: C1=CC(=NC(=C1)C(F)(F)F)CO. Density: 1.362 g/cm³. Product ID: ACM131747530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,10-Methanopyrido[1,2-a]azepine-6,9-dione,octahydro-,(7s,10s,10as)-(9ci) | 7,10-Methanopyrido[1,2-a]azepine-6,9-dione,octahydro-,(7s,10s,10as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Methanopyrido[1,2-a]azepine-6,9-dione,octahydro-,(7S,10S,10aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 450392-91-3. Molecular formula: C11H15NO2. Product ID: ACM450392913. Alfa Chemistry ISO 9001:2015 Certified. Categories: (7S,10S,10aS)-Octahydro-7,10-methanopyrido[1,2-a]azepine-6,9-dione. | |
| 7,12-Diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid | 7,12-Diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diethyl-aniline; 2,4-Diethylbenzenamine; 2,4-Diaethyl-anilin; 2,4-Diethylanilin; 2,4-dimethylmethylaniline; 2,4-diethyldeuteroporphyrin; 4-Amino-1.3-diaethyl-benzol; 7,12-diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid; Mesoporphy. Product Category: Heterocyclic Organic Compound. CAS No. 493-90-3. Molecular formula: C34H38N4O4. Mole weight: 566.689920 [g/mol]. Purity: 0.96. IUPACName: 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid. Canonical SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)CCC(=O)O)C)C)CC)C. Density: 1.24 g/cm³. ECNumber: 207-782-4. Product ID: ACM493903. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mesoporphyrin IX. | |
| 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine | 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(1H-IMIDAZOL-1-YL)-2,3-DIHYDRO-1,4-BENZODIOXIN-6-AMINE, 1019558-21-4, 7-imidazolyl-2H,3H-benzo[e]1,4-dioxin-6-ylamine, CTK4A0478, MolPort-004-371-905, SBB072169, ZINC19868814, AKOS000222247, AG-D-09784, MCULE-8963235310, ST45027622, ST50819567. Product Category: Heterocyclic Organic Compound. CAS No. 1019558-21-4. Molecular formula: C11H11N3O2. Mole weight: 217.223940 [g/mol]. Purity: 0.96. IUPACName: 6-imidazol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine. Canonical SMILES: C1COC2=C(O1)C=C(C(=C2)N3C=CN=C3)N. Product ID: ACM1019558214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[(1-Hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione | 7-[[(1-Hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-{[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, 15302-06-4, AC1L4HXY, AC1Q6LF6, CTK4C7662, AR-1H3043, AG-J-86965, 7-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 15302-06-4. Molecular formula: C17H21N5O3. Mole weight: 343.38 g/mol. Purity: 0.96. IUPACName: 7-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCN2C=NC3=C2C(=O)N(C(=O)N3C)C. Density: 1.36g/cm³. Product ID: ACM15302064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,2-Dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid | 7-(2,2-Dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HETACILLIN;7-(2,2-DIMETHYL-5-OXO-4-PHENYL-IMIDAZOLIDIN-1-YL)-3,3-DIMETHYL-6-OXO-2-THIA-5-AZABICYCLO[3.2.0]HEPTANE-4-CARBOXYLIC ACID;6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)penicillanic acid;phenazacillin;6-[2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl] penicillanic acid;Penplenum;Versapen. Product Category: Heterocyclic Organic Compound. CAS No. 3511-16-8. Molecular formula: C19H23N3O4S. Mole weight: 389.47. Product ID: ACM3511168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,3-Dimethoxyphenyl)-7-oxoheptanoic acid | 7-(2,3-Dimethoxyphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2,3-DIMETHOXYPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-33-1. Molecular formula: C15H20O5. Mole weight: 280.32. Purity: 0.96. IUPACName: 7-(2,3-dimethoxyphenyl)-7-oxoheptanoic acid. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CCCCCC(=O)O. Density: 1.138g/cm³. Product ID: ACM898792331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,6-Difluorophenyl)-7-oxoheptanoic acid | 7-(2,6-Difluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2,6-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898766-49-9. Molecular formula: C13H14F2O3. Mole weight: 256.25. Purity: 0.96. IUPACName: 7-(2,6-difluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)C(=O)CCCCCC(=O)O)F. Density: 1.24g/cm³. Product ID: ACM898766499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(2-Cyanoethyl)ethylamino]-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate | 7-[(2-Cyanoethyl)ethylamino]-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 308-337-8, 7-((2-Cyanoethyl)ethylamino)-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate, 97952-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 97952-45-9. Molecular formula: C21H25N4O.CHO2. Mole weight: 394.466840 [g/mol]. Purity: 0.96. IUPACName: [7-[2-cyanoethyl(ethyl)amino]-2-methylphenoxazin-3-ylidene]-ethyl-methylazanium formate. Canonical SMILES: CCN(CCC#N)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)CC)C=C3O2)C.C(=O)[O-]. ECNumber: 308-337-8. Product ID: ACM97952459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3,4-Difluorophenyl)-7-oxoheptanoic acid | 7-(3,4-Difluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3,4-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-79-2. Molecular formula: C13H14F2O3. Mole weight: 256.25. Purity: 0.96. IUPACName: 7-(3,4-difluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCC(=O)O)F)F. Density: 1.24g/cm³. Product ID: ACM898765792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. Product Category: Heterocyclic Organic Compound. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCCCCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one | 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one;Bifeprunox. Product Category: Heterocyclic Organic Compound. CAS No. 350992-10-8. Molecular formula: C24H23N3O2. Product ID: ACM350992108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine | 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3896727, AGN-PC-009P34, SB-737050-A, KB-65129, Y0296, 1H-3-Benzazepine,7-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-, 630407-66-8, 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Product Category: Heterocyclic Organic Compound. CAS No. 630407-66-8. Molecular formula: C25H26ClNO4S. Mole weight: 471.996240 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Canonical SMILES: CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)OC. Product ID: ACM630407668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid | 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulphonic acid;7-[(4-Amino)benzamido]-4-hydroxynaphthalin-2-sulfonsure;7-(4-Aminobenzamido)-4-hydroxy-2-naphthalenesulfonic acid;1-Hydroxy-6-(4-aminoben. Product Category: Heterocyclic Organic Compound. CAS No. 119-77-7. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Product ID: ACM119777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromobutoxy)-quinoline-2(1H)-one | 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-Bromobutoxy)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. Appearance: Peachy Solid. CAS No. 203395-59-9. Molecular formula: C13H14BrNO2. Mole weight: 296.16. Product ID: ACM203395599. Alfa Chemistry ISO 9001:2015 Certified. | |
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