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 | |
|---|---|---|
| 7-Hydro-8-methylpteroylglutamylglutamic acid | Heterocyclic Organic Compound. CAS No. 108402-49-9. Catalog: ACM108402499. |  |
| 7-Hydroxy-1-methoxy-3-methylcarbazole | Other Alkaloids. CAS No. 107672-54-8. Mole weight: 227.26. Purity: 95%+. Catalog: ACM107672548. | |
| 7-Hydroxy-3-(4-Hydroxybenzylidene)Chroman-4-One | Flavonoids. CAS No. 110064-50-1. Molecular formula: C16H12O4. Mole weight: 268.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: (3E)-7-hydroxy-3-[(4-hydroxyphenyl)methylidene]chromen-4-one. Canonical SMILES: C1C (=CC2=CC=C (C=C2)O)C (=O)C3=C (O1)C=C (C=C3)O. Catalog: ACM110064501. | |
| 7-Hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one | Heterocyclic Organic Compound. Alternative Names: 7-hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one, 7-hydroxy-3-(4-methoxyphenyl)-2-methylchromen-4-one, 13004-42-7, AC1NTB0T, SureCN2946452, Oprea1_675184, AC1Q4A39, IFLab1_003381, STOCK1N-30427, CTK0I4260, MolPort-000-424-542, HMS1421J15, SBB042194, STK888286, ZINC05730183, AKOS000122053, AG-D-60916, MCULE-3127376052, AK-57296, FT-0684311. CAS No. 13004-42-7. Molecular formula: C17H14O4. Mole weight: 282.3. Purity: 0.96. IUPACName: 7-hydroxy-3-(4-methoxyphenyl)-2-methylchromen-4-one. Canonical SMILES: CC1=C (C (=O)C2=C (O1)C=C (C=C2)O)C3=CC=C (C=C3)OC. Density: 1.284g/cm³. Catalog: ACM13004427. | |
| 7-Hydroxy-3,7-Dimethyloctanal | Alcohols. Alternative Names: 1-Octanal, 3,7-Dimethyl-7-Hydroxy-. CAS No. 107-75-5. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Light yellow, viscous liquid. Purity: 0.95. IUPACName: 7-hydroxy-3,7-dimethyloctanal. Canonical SMILES: CC(CCCC(C)(C)O)CC=O. Density: 0.9±0.1 g/cm3. Catalog: ACM107755-1. | |
| 7-Hydroxy-4-(pyridin-3-yl)coumarin | Heterocyclic Organic Compound. Alternative Names: 7-hydroxy-4-(pyridin-3-yl)coumarin, 7-Hydroxy-4-(3-pyridyl)coumarin, SBB058954, 109512-76-7, 2H-1-Benzopyran-2-one,7-hydroxy-4-(3-pyridinyl)-, 7-hydroxy-4-(3-pyridyl)chromen-2-one, ZINC00153917, AC1NWC2J, ACMC-1C4JJ, CTK4A6553, MolPort-000-159-434, 7-hydroxy-4-pyridin-3-ylcoumarin, AKOS015856525, AG-D-26449, 7-hydroxy-4-pyridin-3-ylchromen-2-one, KB-81624, KB-99597, 7-hydroxy-4-(pyridin-3-yl)chromen-2-one, ST51042165, C-5984. CAS No. 109512-76-7. Molecular formula: C14H9NO3. Mole weight: 239.23. Purity: 0.96. IUPACName: 7-hydroxy-4-pyridin-3-ylchromen-2-one. Canonical SMILES: C1=CC (=CN=C1)C2=CC (=O)OC3=C2C=CC (=C3)O. Catalog: ACM109512767. | |
| 7-Hydroxyondansetron | Heterocyclic Organic Compound. Alternative Names: 7-HYDROXY ONDANSETRON. CAS No. 126702-17-8. Molecular formula: C18H19N3O2. Mole weight: 309.36. Catalog: ACM126702178. | |
| 7-IODO-1-HEPTENE | Heterocyclic Organic Compound. Alternative Names: 7-iodohept-1-ene, 7-Iodo-1-heptene, SCHEMBL758330, FAGSTZYMNCELHI-UHFFFAOYSA-N, DA-15841, 107175-49-5. CAS No. 107175-49-5. Molecular formula: C7H13I. Mole weight: 224.08. Purity: 0.96. IUPACName: 7-iodohept-1-ene. Canonical SMILES: C=CCCCCCI. Catalog: ACM107175495. | |
| 7-Ketocholesterol-25,26,26,26,27,27,27-d7 | Heterocyclic Organic Compound. Alternative Names: 7-Ketocholesterol-25,26,26,26,27,27,27-d7;7-Ketocholesterol-d7. CAS No. 127684-08-6. Molecular formula: C27H37D7O2. Mole weight: 407.68. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM127684086. | |
| 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 7-METHOXY-1H-BENZO[D][1,3] OXAZINE-2,4-DIONE. CAS No. 128076-63-1. Molecular formula: C9H7NO4. Mole weight: 193.1586. Purity: 0.96. IUPACName: 7-methoxy-1H-3,1-benzoxazine-2,4-dione. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)OC(=O)N2. Density: 1.376 g/cm³. Catalog: ACM128076631. | |
| 7-methoxy-1H-indole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1072812-69-1, 7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 7-Methoxyindole-2-boronic acid pinacol ester, BD230675, 7-METHOXY-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN593607, CTK8B6436, MolPort-015-143-373, ANW-53451, AKOS015999421, MB10187, AK-92815, AM802891, KB-46479, 7-Methoxyindole-2-boronic acid pinacol ester,, A-4428, 7-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. CAS No. 1072812-69-1. Molecular formula: C15H20BNO3. Mole weight: 273.1379. Purity: 0.97. IUPACName: 7-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 (=CC=C3)OC. Catalog: ACM1072812691. | |
| 7-Methoxy-1H-indole-3-carboxylic acid | Indoles. Alternative Names: 7-Methoxyindole-3-carboxylic acid;1H-Indole-3-carboxylicacid, 7-methoxy-. CAS No. 128717-77-1. Molecular formula: C10H9NO3. Mole weight: 191.186. Purity: 0.97. Density: 1.381 g/cm³. Catalog: ACM128717771. | |
| 7-methoxy-2,2-dimethylchroman-6-yl palmitate | 7-methoxy-2,2-dimethylchroman-6-yl palmitate. CAS No. 1105025-85-1. Catalog: ACM1105025851. | |
| 7-Methoxy-2-methylimidazo[2,1-b]benzothiazole-3-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 127346-16-1. Catalog: ACM127346161. | |
| 7-Methoxy-2-methylimidazo[2,1-b]benzothiazole-3-methanol | Heterocyclic Organic Compound. CAS No. 127345-98-6. Catalog: ACM127345986. | |
| 7-Methoxy-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 7-Methoxy-2-propyl-4-quinolinol, 1070879-90-1, SureCN3626501, CTK8E5539, CTK8F7316, ZINC32099911, 4-Hydroxy-7-methoxy-2-propylquinoline. CAS No. 1070879-90-1. Molecular formula: C13H15NO2. Mole weight: 217.26. Purity: 0.96. IUPACName: 7-methoxy-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879901. | |
| 7-Methoxy-3-indolecarboxaldehyde | Indoles. Alternative Names: 1H-Indole-3-carboxaldehyde,7-methoxy-;7-Methoxy-3-indolecarboxaldehyde. CAS No. 109021-59-2. Molecular formula: C10H9NO2. Mole weight: 175.19. Density: 1.273 g/cm³. Catalog: ACM109021592. | |
| 7-Methoxy-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: SCHEMBL834457, URHKYMXTWTUNAR-UHFFFAOYSA-N, 7-Methoxy-6-methyl-indan-4-carbaldehyde, DB-059860, 2,3-dihydro-7-methoxy-6-methyl-1H-Indene-4-carboxaldehyde, 1092553-16-6. CAS No. 1092553-16-6. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde. Canonical SMILES: CC1=C(C2=C(CCC2)C(=C1)C=O)OC. Catalog: ACM1092553166. | |
| 7-Methyl-2-nitrofluorene | Heterocyclic Organic Compound. CAS No. 108100-28-3. Catalog: ACM108100283. | |
| 7-Methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296951-04-6. Purity: 0.96. Catalog: ACM1296951046. | |
| 7-(Methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, AKOS015901300, DA-17611, I14-14742, 7-(methylsulfanyl)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 7-(methylthio)-2H-Pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione, 1253789-64-8. CAS No. 1253789-64-8. Molecular formula: C7H5N3O3S. Mole weight: 211.197900 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfanyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CSC1=NC=C2C(=N1)NC(=O)OC2=O. Catalog: ACM1253789648. | |
| 7-(Methylthio)-1-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253789-66-0. Molecular formula: C13H9N3O3S. Mole weight: 287.29386;g/mol. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CSC1=NC=C2C (=N1)N (C (=O)OC2=O)C3=CC=CC=C3. Catalog: ACM1253789660. | |
| 7-(Methylthio)-1-propyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253789-69-3. Molecular formula: C10H11N3O3S. Mole weight: 253.27764;g/mol. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-propylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CCCN1C2=NC(=NC=C2C(=O)OC1=O)SC. Catalog: ACM1253789693. | |
| 7-Nitro-3,4-dihydro-2H-benzo[b]oxepine | Heterocyclic Organic Compound. CAS No. 127283-63-0. Catalog: ACM127283630. | |
| 7-Oxa-3-azatricyclo[4.3.0.02,5]nonane(9ci) | Heterocyclic Organic Compound. CAS No. 130033-03-3. Catalog: ACM130033033. | |
| 7-Oxa-4-azaspiro[2.5]octane | Heterocyclic Organic Compound. Alternative Names: CTK4B5267, 7-oxa-4-azaspiro [2.5] octane, AKOS006331843, AG-I-03113, 126616-59-9. CAS No. 126616-59-9. Molecular formula: C6H11NO. Mole weight: 113.157640 [g/mol]. Purity: 0.96. IUPACName: 7-oxa-4-azaspiro[2.5]octane. Canonical SMILES: C1CC12COCCN2. Catalog: ACM126616599. | |
| 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9CI). CAS No. 108268-08-2. Molecular formula: C8H11NO5. Catalog: ACM108268082. | |
| 7-Oxabicyclo[4.1.0]heptane, 4-ethynyl-1-methyl-, [1r-(1alpha, 4beta, 6alpha)]-(9ci) | Heterocyclic Organic Compound. CAS No. 125356-11-8. Catalog: ACM125356118. | |
| 7-Phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253791-15-9. Molecular formula: C12H7N3O3. Mole weight: 241.20228;g/mol. Purity: 0.96. IUPACName: 7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C (C=C1)C2=NC=C3C (=N2)NC (=O)OC3=O. Catalog: ACM1253791159. | |
| 7-Phenyl-1-(prop-2-ynyl)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 7-Phenyl-1-(prop-2-ynyl)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, 7-PHENYL-1-(PROP-2-YNYL)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J0746, MolPort-016-578-921, AKOS015840520, AG-L-58371, I14-14748, 7-phenyl-1-(prop-2-yn-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1253790-88-3. CAS No. 1253790-88-3. Molecular formula: C15H9N3O3. Mole weight: 279.250260 [g/mol]. Purity: 0.96. IUPACName: 7-phenyl-1-prop-2-ynylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C#CCN1C2=NC (=NC=C2C (=O)OC1=O)C3=CC=CC=C3. Catalog: ACM1253790883. | |
| 7-Quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: quinoline-7-carboxylic acid. CAS No. 1078-30-47. Molecular formula: C10H7NO2. Mole weight: 173.168. Purity: 0.96. IUPACName: 7-Quinolinecarboxylic acid. Density: 1.339 g/cm³. Catalog: ACM10783047. | |
| 7(S)-Maresin 1 | Heterocyclic Organic Compound. Alternative Names: 7(S)-Maresin 1, CTK8E7551, 1268720-66-6. CAS No. 1268720-66-6. Molecular formula: C22H32O4. Mole weight: 360.5. Appearance: A solution in ethanol. Purity: 0.95. IUPACName: (7S,14R)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid. Canonical SMILES: C (CC)=CCC=CC[C@H] (C=CC=CC=C[C@H] (CC=CCCC (=O)O)O[H])O[H]. Catalog: ACM1268720666. | |
| 7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: CTK8C6416, MFCD12406885, DB-031420, DB-062401, TC-060127, 7-Trifluoromethyl-isoquinoline-3-carboxylicacid, 7-Trifluoromethyl-isoquinoline-3-carboxylic acid, 7-(trifluoromethyl)-3-Isoquinolinecarboxylic acid, 7-(trifluoromethyl)isoquinoline-3-carboxylic acid, 1256787-80-0. CAS No. 1256787-80-0. Molecular formula: C11H6F3NO2. Mole weight: 241.166050 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)isoquinoline-3-carboxylic acid. Catalog: ACM1256787800. | |
| 7-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine | Organosilicone. CAS No. 1261365-41-6. Molecular formula: C12H15NO2Si. Purity: 0.95. Catalog: ACM1261365416. | |
| 7(Z),11(Z),14(Z)-Eicosatrienoic acid | Fatty Acids and Ester Homologs. CAS No. 107167-33-9. Molecular formula: C20H34O2. Mole weight: 306.48. Purity: 98%+. Catalog: ACM107167339. | |
| 7(Z),11(Z)-Pentacosadiene | Heterocyclic Organic Compound. Alternative Names: 7(Z),11(Z)-Pentacosadiene, 127599-39-7, 7,11-Pentacosadiene, AGN-PC-001IGK, CTK8E7770. CAS No. 127599-39-7. Molecular formula: C25H48. Mole weight: 348.65. Appearance: A solution in hexane. Purity: 0.98. IUPACName: pentacosa-7,11-diene. Canonical SMILES: CCCCCCCCCCCCC/C=C\\CC/C=C\\CCCCCC. Catalog: ACM127599397. | |
| 8,14-Epoxyergosta-4,22-Diene-3,6-Dione | Steroids. CAS No. 1265908-20-0. Molecular formula: C28H40O3. Mole weight: 424.62. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 3R, 6R, 7R, 10R, 11R)-6-[(E, 2R, 5R)-5, 6-dimethylhept-3-en-2-yl]-7, 11-dimethyl-2-oxapentacyclo[8.8.0.01, 3.03, 7.011, 16]octadec-15-ene-14, 17-dione. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC23C1 (CCC4C2 (O3)CC (=O)C5=CC (=O)CCC45C)C. Catalog: ACM1265908200. | |
| 8-(2-anthryl)octanoic acid | 8-(2-anthryl)octanoic acid. CAS No. 110015-64-0. Catalog: ACM110015640. | |
| 8-37-a-Calcitoningene-related peptide(human reduced),25-L-aspartic acid-35-L-glutamic acid- | Heterocyclic Organic Compound. Alternative Names: CGRP 8-37 (RAT);H-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASP-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2;CALCITONIN GENE RELATED PEPTIDE (8-37) RAT;ALPHA-CALCITONIN GENE-RELATED PEPTIDE (8-37) (RAT);ALPHA-CGRP (8-37). CAS No. 129121-73-9. Molecular formula: C138H224N42O41. Mole weight: 3127.51. Purity: 0.96. IUPACName: CGRP 8-37 (rat). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CO)C (=O)NCC (=O)NCC (=O)NC (C (C)C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)O)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CCC (=O)O)C (=O)NC (C)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)CNC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)O)NC (=O)C (C (C)C)N. Catalog: ACM129121739. | |
| 8-[4-(4-Fluorophenyl)-4, 4-(ethylendioxy)butyl]-3-[2'-(2, 4, 6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1, 3, 8-triazaspiro[4.5]decan-4-one | Heterocyclic Organic Compound. Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1, 3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1, 3, 8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4, 4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2, 4, 6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1, 3, 8-TRIAZA. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Catalog: ACM128584736. | |
| 8-(4-Bromophenyl)-1,4-dioxaspiro[4,5]decane | Heterocyclic Organic Compound. Alternative Names: ALLICHEM 10143;8-(4-BROMOPHENYL)-1,4-DIOXASPIRO[4,5]DECANE;8-(4-BROMOPHENYL)-1,4-DIOXASPRIO[4,5]DECANE. CAS No. 125962-61-0. Molecular formula: C14H17BrO2. Mole weight: 297.19. Purity: 0.96. IUPACName: 8-(4-bromophenyl)-1,4-dioxaspiro[4.5]decane. Canonical SMILES: C1CC2(CCC1C3=CC=C(C=C3)Br)OCCO2. Density: 1.41g/cm³. Catalog: ACM125962610. | |
| 8-(4-Bromophenyl)-1,4-dioxasprio[4,5]decan-8-ol | Heterocyclic Organic Compound. Alternative Names: 8-(4-Bromophenyl)-1,4-dioxasprio[4,5]decan-8-ol, SureCN2385636, ZINC21984633, AKOS015961413, AC-13678, 125962-59-6. CAS No. 125962-59-6. Molecular formula: C14H17BrO3. Mole weight: 313.186980 [g/mol]. Purity: 0.96. IUPACName: 8-(4-bromophenyl)-1,4-dioxaspiro[4.5]decan-8-ol. Canonical SMILES: C1CC2(CCC1(C3=CC=C(C=C3)Br)O)OCCO2. Density: 1.5g/cm³. Catalog: ACM125962596. | |
| 8-(4-Chloro-phenyl)-1,4-dioxa-spiro[4.5]decan-8-ol | Heterocyclic Organic Compound. Alternative Names: 8-(4-CHLORO-PHENYL)-1,4-DIOXA-SPIRO[4.5]DECAN-8-OL. CAS No. 126991-59-1. Molecular formula: C14H17ClO3. Mole weight: 268.73598. Appearance: White Solid. Purity: 0.96. IUPACName: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol. Canonical SMILES: C1CC2(CCC1(C3=CC=C(C=C3)Cl)O)OCCO2. Density: 1.3g/cm³. Catalog: ACM126991591. | |
| 8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt | Heterocyclic Organic Compound. CAS No. 129693-13-6. Molecular formula: C16H14ClN5NaO5PS2. Mole weight: 509.86. Catalog: ACM129693136. | |
| 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene | Heterocyclic Organic Compound. Alternative Names: 8,9-dicyano-8,9-didehydro-7,10-dithia<12>crown-4; (Z)-1,4-Dioxa-7,10-dithia-cyclododec-8-en-8,9-dicarbonitril. CAS No. 107089-68-9. Molecular formula: C10H12N2O2S2. Mole weight: 256.34. Purity: 0.96. IUPACName: 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene. Catalog: ACM107089689. | |
| 8,9-Dihydroxy-10-Isobutyryloxythymol | Phenols. CAS No. 107109-97-7. Molecular formula: C14H20O5. Mole weight: 268.31. Appearance: Powder. Purity: 0.98. IUPACName: [2,3-dihydroxy-2-(2-hydroxy-4-methylphenyl)propyl] 2-methylpropanoate. Canonical SMILES: CC1=CC (=C (C=C1)C (CO) (COC (=O)C (C)C)O)O. Catalog: ACM107109977. | |
| 8,9-di-O-Methyl-urolithin C | 13C Labeled Compounds. Alternative Names: 3-Hydroxy-8,9-dimethoxy-6H-dibenzo[b,d]pyran-6-one. CAS No. 126438-35-5. Molecular formula: C15H12O5. Mole weight: 272.25. Catalog: ACM126438355. | |
| 8-Acetoxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamide | Heterocyclic Organic Compound. Alternative Names: 8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE;8-ACETOXYPYRENE-1,3,6-TRIS(DIMETHYLSULFONAMIDE);8-acetoxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamid;8-ACETOXY-N,N,N',N',N'',N''-HEXAMEPYRENE -1,3,6-TRISULFONAM. CAS No. 127044-62-6. Molecular formula: C24H27N3O8S3. Mole weight: 581.69. Catalog: ACM127044626. | |
| 8-Acetyl ludaconitine | Heterocyclic Organic Compound. CAS No. 127-29-7. Molecular formula: C34H47NO10. Mole weight: 629.74. Catalog: ACM127297. | |
| 8-(Allyloxy)guanosine | Heterocyclic Organic Compound. Alternative Names: 8-(2-Propenyloxy)guanosine. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-prop-2-enoxy-3H-purin-6-one. Density: 1.892 g/cm³. Catalog: ACM126138816. | |
| 8Alpha-Acetoxyarglabin | Terpenoids. CAS No. 126829-70-7. Molecular formula: C17H20O5. Mole weight: 304.34. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 3S, 5S, 6R, 10S, 11R)-3, 12-dimethyl-7-methylidene-8-oxo-2, 9-dioxatetracyclo[9.3.0.01, 3.06, 10]tetradec-12-en-5-yl] acetate. Canonical SMILES: CC1=CCC23C1C4C (C (CC2 (O3)C)OC (=O)C)C (=C)C (=O)O4. Catalog: ACM126829707. | |
| 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one | Heterocyclic Organic Compound. CAS No. 110683-22-2. Molecular formula: C10H7N5O2. Mole weight: 229.19. Density: 1.642. Catalog: ACM110683222. | |
| 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one,monohydrochloride | Heterocyclic Organic Compound. CAS No. 110683-23-3. Catalog: ACM110683233. | |
| 8-Amino-4-oxo-4H-chromene-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 8-AMINO-4-OXO-4H-CHROMENE-3-CARBOXYLATE, 1253654-50-0, AKOS016009753, AK113679, KB-46624, KB-257827, 8-Amino-4-oxo-4H-chromene-3-carboxylic acid methyl ester. CAS No. 1253654-50-0. Molecular formula: C11H9NO4. Mole weight: 219.193460 [g/mol]. Purity: 0.96. IUPACName: methyl 8-amino-4-oxochromene-3-carboxylate. Catalog: ACM1253654500. | |
| 8-Amino-7-(methylamino)quinoline | Heterocyclic Organic Compound. Alternative Names: N7-Methyl-7,8-quinolinediamine. CAS No. 1076198-84-9. Molecular formula: C10H11N3. Mole weight: 173.21. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 7-N-methylquinoline-7,8-diamine. Canonical SMILES: CNC1=C(C2=C(C=CC=N2)C=C1)N. Catalog: ACM1076198849. | |
| 8-Aminonaphthalene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: AMINO E-ACID;8-AMINO-1,6-NAPHTHALENEDISULFONIC ACID SODIUM SALT;MONOSODIUM 1-NAPHTHYLAMINE-3,8-DISULFONATE;8-amino-6-naphthalenedisulfonicacid;Amino Epsilon acid;1-Aminonaphthalene-3,8-disulfonic acid;Amino ε acid(1-Aminonaphthalene-3,8-disulfonic acid). CAS No. 129-91-9. Molecular formula: C10H9NO6S2. Mole weight: 303.31. Purity: 0.98. Density: 1.769 g/cm³. Catalog: ACM129919. | |
| 8'-Apo-β-caroten-8'-al | Heterocyclic Organic Compound. CAS No. 1107-26-2. Molecular formula: C30H40O. Mole weight: 416.645. Purity: ≥96%. Catalog: ACM1107262. | |
| 8-Azabicyclo(3.2.1)octane-2-carboxylic acid,3-(4-fluorophenyl)-8-(2-propenyl)-,methyl ester,(r-(exo,exo))- | Heterocyclic Organic Compound. CAS No. 127648-29-7. Catalog: ACM127648297. | |
| 8 Beta-(4-Acetoxy-5-Hydroxytigloyloxy)Costunolide | Terpenoids. Alternative Names: 2-Butenoic Acid, 4-(Acetyloxy)-2-(Hydroxymethyl)-, (3Ar,4R,6Z,11Ar)-2,3,3A,4,5,8,9,11A-Octahydro-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[B]Furan-4-Yl Ester, (2E)-. CAS No. 109770-86-7. Molecular formula: C22H28O7. Mole weight: 404.45. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,6Z,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate. Canonical SMILES: CC1=CC2C (C (CC (=CCC1)C)OC (=O)C (=CCOC (=O)C)CO)C (=C)C (=O)O2. Density: 1.2±0.1 g/cm3. Catalog: ACM109770867. | |
| 8β-Hydroxymethyl-6-cyanoergoline | Heterocyclic Organic Compound. Alternative Names: (8β)-. CAS No. 108895-69-8. Molecular formula: C16H17N3O. Mole weight: 267.33. Appearance: White Solid. Purity: 0.96. IUPACName: (6aR,9R,10aR)-9-(hydroxymethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-7-carbonitrile. Canonical SMILES: C1C (CN (C2C1C3=C4C (=CNC4=CC=C3)C2)C#N)CO. Catalog: ACM108895698. | |
| 8-Bromo-5-fluoroquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-5-FLUOROQUINOLIN-4-OL, 1065092-35-4, 8-Bromo-5-fluoro-1H-quinolin-4-one, CTK4A4608, CTK5I6948, MolPort-016-578-724, AKOS015834734, AG-L-20250, AG-L-60279, QC-8799, AK137419, KB-46700, FT-0682322, I14-14424. CAS No. 1065092-35-4. Molecular formula: C9H5BrFNO. Mole weight: 242.05. Purity: 0.96. IUPACName: 8-bromo-5-fluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C2C(=C1F)C(=O)C=CN2)Br. Catalog: ACM1065092354. | |
| 8-Bromo-6-chloro-3-nitroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-chloro-3-nitroimidazo[1,2-a]pyridine, 1072944-56-9, ACMC-2098p2, CTK4A5152, ANW-15540, AKOS015834451, AG-D-22375, AK-91158, KB-46707, I02-3106. CAS No. 1072944-56-9. Molecular formula: C7H3BrClN3O2. Mole weight: 276.5. Purity: 0.98. IUPACName: 8-bromo-6-chloro-3-nitroimidazo[1,2-a]pyridine. Canonical SMILES: C1=C (C2=NC=C (N2C=C1Cl)[N+] (=O)[O-])Br. Catalog: ACM1072944569. | |
| 8-Bromo-6-chloro-imidazo[1,2-a]pyridine-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 1093092-63-7, ACMC-20992p, CTK4A6429, ANW-16031, AKOS015834452, AG-D-26128, AK-89214, BD239664, KB-46709, I02-3107. CAS No. 1093092-63-7. Molecular formula: C8H4BrClN2O. Mole weight: 259.5. Purity: 0.96. IUPACName: 8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde. Canonical SMILES: C1=C(C2=NC=C(N2C=C1Cl)C=O)Br. Catalog: ACM1093092637. | |
| 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine, 1072944-59-2, ACMC-2098p5, CTK4A5155, ANW-15543, AKOS015834441, AG-D-22378, AK-91159, KB-46717, I02-3105. CAS No. 1072944-59-2. Molecular formula: C8H6BrN3O2. Mole weight: 256.1. Purity: 0.98. IUPACName: 8-bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine. Canonical SMILES: CC1=CN2C(=CN=C2C(=C1)Br)[N+](=O)[O-]. Catalog: ACM1072944592. | |
| 8-Bromo-6-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-42-9. Purity: 0.96. Catalog: ACM1296950429. | |
| 8-Bromo-6-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-017-263-366, 8-Bromo-6-methylquinoline-3-carboxylic acid, 1296950-68-9. CAS No. 1296950-68-9. Molecular formula: C11H8BrNO2. Mole weight: 266.090720 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-6-methylquinoline-3-carboxylic acid. Catalog: ACM1296950689. | |
| 8-Bromo-6-methylquinoline hcl | Heterocyclic Organic Compound. CAS No. 1255574-68-5. Molecular formula: C10H9BrClN. Purity: 0.96. Catalog: ACM1255574685. | |
| 8-Bromo-6-trifluoromethoxyquinoline,hcl | Heterocyclic Organic Compound. CAS No. 1261956-53-9. Molecular formula: C10H6BrClF3NO. Purity: 0.98. Catalog: ACM1261956539. | |
| 8-Bromoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt | Heterocyclic Organic Compound. CAS No. 127634-20-2. Molecular formula: C10H10BrN5NaO5PS. Mole weight: 446.15. Purity: ≥99%. Catalog: ACM127634202. | |
| 8-Bromoquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-56-5. Purity: 0.96. Catalog: ACM1296950565. | |
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