Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid | 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 5-(4-CHLORO-PHENYL)-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID, 1015868-48-0, 3-(4-chlorophenyl)-1-methylpyrazole-5-carboxylic acid, SCHEMBL2565586, CTK6G9883, MolPort-003-836-678, BB_SC-5919, BBL012441, SBB018251, STK392521, AKOS000271903, MCULE-8081592875, NE57975, RTR-056527, KB-98626, TR-056527, BB 0219174, ST50573144, 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1015868-48-0. Molecular formula: C11H9ClN2O2. Mole weight: 236.66. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. Product ID: ACM1015868480. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(4-Chlorophenyl)-2-methylfuran-3-carbonyl chloride | 5-(4-Chlorophenyl)-2-methylfuran-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 96\50-40;5-(4-CHLOROPHENYL)-2-METHYLFURAN-3-CARBONYL CHLORIDE;5-(4-CHLOROPHENYL)-2-METHYL-3-FUROYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-63-8. Molecular formula: C12H8Cl2O2. Mole weight: 255.1. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylfuran-3-carbonyl chloride. Canonical SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)Cl. Density: 1.327g/cm³. Product ID: ACM175276638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazin-3-ol | 5-(4-Chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871513-60-9, SureCN2351250, CTK5F8005, AG-H-51612, 3(2H)-Pyridazinone,5-(4-chlorophenyl)-4-(2,6-difluorophenyl)-6-methyl-, 5-(4-CHLORO-PHENYL)-4-(2,6-DIFLUORO-PHENYL)-6-METHYL-PYRIDAZIN-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 871513-60-9. Molecular formula: C17H11ClF2N2O. Mole weight: 332.732. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-5-(2,6-difluorophenyl)-3-methyl-1H-pyridazin-6-one. Density: 1.378g/cm³. Product ID: ACM871513609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol | 5-(4-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazole-3-thiol, 5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol, 26131-64-6, 5-(4-chlorophenyl)-4-ethyl-1,2,4-triazole-3-thiol, AC1LDXB5, AC1Q7F0R, SureCN1543969, MLS000067634, STOCK2S-95511, STOCK3S-86557, CTK6E9146, MolPort-000-499-633, MolPort-000-704-854, HMS2391K14, AC1Q3069, ALBB-003248, SMSF0008983, AR-1G5250, SBB040297, STK118179. Product Category: Heterocyclic Organic Compound. CAS No. 26131-64-6. Molecular formula: C10H10ClN3S. Mole weight: 239.723. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CCN1C(=NNC1=S)C2=CC=C(C=C2)Cl. Density: 1.37g/cm³. Product ID: ACM26131646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidine-4(3H)-thione | 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidine-4(3H)-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE, 5-(4-CHLOROPHENYL)-6-METHYL-;5-(4-CHLOROPHENYL)-6-METHYLTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 500198-74-3. Molecular formula: C13H9ClN2S2. Mole weight: 292.81. Product ID: ACM500198743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)pyrrolidin-2-one | 5-(4-Chlorophenyl)pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Chlorophenyl)pyrrolidin-2-one, 279687-54-6, CTK8C4587, ANW-72405, AKOS016007670, AK-40653, KB-40870, 5-(4-CHLOROPHENYL)-2-PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 279687-54-6. Molecular formula: C10H10ClNO. Mole weight: 195.645500 [g/mol]. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)NC1C2=CC=C(C=C2)Cl. Product ID: ACM279687546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Dimethylaminophenyl)-2H-pyrazol-3-ylamine | 5-(4-Dimethylaminophenyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-DIMETHYLAMINO-PHENYL)-2H-PYRAZOL-3-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 208519-11-3. Molecular formula: C11H14N4. Mole weight: 202.26. Product ID: ACM208519113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Fluorophenyl)-2-pyridinamine | 5-(4-Fluorophenyl)-2-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0872;5-(4-FLUOROPHENYL)-2-PYRIDINAMINE;2-Amino-5-(4-fluorophenyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 503536-73-0. Molecular formula: C11H9FN2. Mole weight: 188.2. Density: 1.218. Product ID: ACM503536730. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(4-Fluorophenyl)pyridin-2-amine. | |
| 5-(4-Fluorophenyl)pyridine-2-carboxylic acid | 5-(4-Fluorophenyl)pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Fluorophenyl)pyridine-2-carboxylic acid, 845826-99-5, 5-(4-fluorophenyl)picolinic acid, ACMC-209pvr, SureCN2636731, CTK3E7883, 5-(4-Fluorophenyl)picolinicacid;, MolPort-003-823-885, 5-(4-Fluorophenyl)-picolinic acid, ANW-37813, FC0304, SBB095382, AKOS012257483, AG-H-38007, AK-21823, KB-195933, FT-0082121, FT-0601974, 2-Pyridinecarboxylicacid, 5-(4-fluorophenyl)-, A-3069. Product Category: Heterocyclic Organic Compound. CAS No. 845826-99-5. Molecular formula: C12H8NO2F. Mole weight: 217.2. Purity: 0.96. IUPACName: 5-(4-fluorophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=CN=C(C=C2)C(=O)O)F. Density: 1.318g/cm³. Product ID: ACM845826995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(4H)-Oxazolone,2-(1,1-dimethylethyl)-4-(hydroxymethylene)-(9ci) | 5(4H)-Oxazolone,2-(1,1-dimethylethyl)-4-(hydroxymethylene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(4H)-Oxazolone,2-(1,1-dimethylethyl)-4-(hydroxymethylene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 736123-16-3. Molecular formula: C8H11NO3. Product ID: ACM736123163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl- | 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Dimethylamino)benzylidene]-2-phenyl-2-oxazolin-5-one;4-(4-Dimethylaminobenzyliden)-2-phenyloxazolone-5 (Luminore orange-red 612 T );LUMINORE ORANGE - RED 612 T;4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one;2-Phenyl-4-[p-(dimethy. Product Category: Heterocyclic Organic Compound. CAS No. 1564-29-0. Molecular formula: C18H16N2O2. Mole weight: 292.33184. Purity: 0.96. IUPACName: 4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Density: 1.14g/cm³. Product ID: ACM1564290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Hydroxyanilino)-8-(4-methylanilino)-1-naphthalenesulfonic acid | 5-(4-Hydroxyanilino)-8-(4-methylanilino)-1-naphthalenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-hydroxyanilino)-8-(4-methylanilino)-1-naphthalenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6362-22-7. Molecular formula: C23H20N2O4S. Mole weight: 420.4809. Product ID: ACM6362227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Hydroxyphenyl)pentanoic acid | 5-(4-Hydroxyphenyl)pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-hydroxyphenyl)pentanoic Acid, 4654-08-4, 5-(4-Hydroxyphenyl)valeric acid, ST080577, PubChem16852, ACMC-20am8d, SureCN418561, CTK4I9438, SBB037869, AKOS006221378, AG-F-59753, MCULE-5009178631, AK-72698, KB-243641, I14-105541. Product Category: Heterocyclic Organic Compound. CAS No. 4654-8-4. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 5-(4-hydroxyphenyl)pentanoic acid. Canonical SMILES: C1=CC(=CC=C1CCCCC(=O)O)O. Density: 1.178g/cm³. Product ID: ACM4654084. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-(4-Isobutylphenyl)isoxazol-3-yl)methanol | (5-(4-Isobutylphenyl)isoxazol-3-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L482749-1EA;(5-(4-ISOBUTYLPHENYL)ISOXAZOL-3-YL)METHANOL;(5-(4-ISOBUTYLPHENYL)-3-ISOXAZOLYL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 763109-44-0. Molecular formula: C14H17NO2. Mole weight: 231.29. Product ID: ACM763109440. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-[4-(2-Methylpropyl)phenyl]-3-isoxazolemethanol. | |
| 5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienyl)triphenylphosphonium bromide | 5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methylpenta-2,4-dien-1-yl)triphenylphosphonium bromide, 54757-44-7, CTK8C0763, ANW-65238, KB-208492. Product Category: Heterocyclic Organic Compound. CAS No. 54757-44-7. Molecular formula: C34H36BrOP. Mole weight: 571.526802 [g/mol]. Purity: 0.96. IUPACName: [5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpenta-2,4-dienyl]-triphenylphosphanium;bromide. Canonical SMILES: CC1=CC(=C(C(=C1C=CC(=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C)C)OC.[Br-]. Product ID: ACM54757447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid ethyl ester | 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00004589;5-(4-METHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 938182-54-8. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM938182548. Alfa Chemistry ISO 9001:2015 Certified. Categories: 229015-76-3. | |
| 5-(4-METHOXY-PHENYL)-2-METHYL-2H-TETRAZOLE | 5-(4-METHOXY-PHENYL)-2-METHYL-2H-TETRAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-METHOXY-PHENYL)-2-METHYL-2H-TETRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 43131-50-6. Molecular formula: C9H10N4O. Mole weight: 190.2019. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-2-methyltetrazole. Canonical SMILES: CN1N=C(N=N1)C2=CC=C(C=C2)OC. Product ID: ACM43131506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(4-Methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid | 5-[(4-Methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid, 1170258-35-1, 5-((4-Methyl-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid, CTK6C3676, MolPort-006-067-514, ALBB-006925, SBB048461, STK502118, AKOS000264785, AG-A-82104, MCULE-7514063955, AK-56361, 5-[(4-methylpyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid, 5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1170258-35-1. Molecular formula: C9H9N3O3. Mole weight: 207.19. Purity: 0.96. IUPACName: 5-[(4-methylpyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. Canonical SMILES: CC1=CN(N=C1)CC2=CC(=NO2)C(=O)O. Product ID: ACM1170258351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid | 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID;5-(4-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID;IFLAB-BB F2169-0886;OTAVA-BB 1055075. Product Category: Heterocyclic Organic Compound. CAS No. 46413-67-6. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)O. Product ID: ACM46413676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Methylsulfanyl-phenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid | 5-(4-Methylsulfanyl-phenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1017781-23-5, 5-(4-METHYLSULFANYL-PHENYL)-1-(4-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1017781-23-5. Molecular formula: C18H13F3N2O2S. Mole weight: 378.3681. Purity: 0.97. IUPACName: 5-(4-methylsulfanylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrazole-3-carboxylic acid. Canonical SMILES: CSC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(F)(F)F)C(=O)O. Product ID: ACM1017781235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid | 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-TERTBUTYLPHENYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID;5-(4-TERT-BUTYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 914220-36-3. Molecular formula: C14H15NO3. Mole weight: 245.2738. Purity: 0.96. IUPACName: 5-(4-tert-butylphenyl)-1,3-oxazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=CO2)C(=O)O. Product ID: ACM914220363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-78-7. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)pentan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCCC2OCC(CO2)(C)C. Density: 1.02g/cm³. Product ID: ACM898755787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-valeronaphthone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-valeronaphthone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-VALERONAPHTHONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-41-7. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthalen-2-ylpentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC3=CC=CC=C3C=C2)C. Density: 1.061g/cm³. Product ID: ACM898756417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one,97% min. | 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one,97% min. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)PENT-3-EN-2-ONE, 97% MIN.;5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)PENT-3-EN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1422-36-2. Molecular formula: C6H4F6O. Mole weight: 206.085779 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-4-(trifluoromethyl)pent-3-en-2-one. Canonical SMILES: CC(=O)C=C(C(F)(F)F)C(F)(F)F. Density: 1.365g/cm³. Product ID: ACM1422362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol | 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol. Uses: Used as a ligand backbone for metathesis catalysts. 2. used as a ligand backbone in catalytic asymmetric hydrogenation. 3. used as a ligand backbone for asymmetric hydroformylation of allyl cyanide. 4. used as a ligand backbone for phosphoramidite ligands in the asymmetric rh-catalyzed [2+2+2] cycloaddition. 5. used as a ligand backbone for the ring-opening polymerization of cyclic esters. Additional or Alternative Names: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684. Product Category: Heterocyclic Organic Compound. CAS No. 101203-31-0. Molecular formula: C24H34O2. Mole weight: 354.534g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C. Product ID: ACM101203310. Alfa Chemistry | |
| 5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione | 5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-di-(4-fluorophenyl)hydantoin; 5,5-bis-(4-fluoro-phenyl)-imidazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 70028-85-2. Molecular formula: C15H10F2N2O2. Mole weight: 288.248906 [g/mol]. Purity: 0.96. IUPACName: 5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione. Canonical SMILES: C1=CC(=CC=C1C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)F)F. Density: 1.379g/cm³. Product ID: ACM70028852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Diacetyl-2,2'-bithienyl | 5,5'-Diacetyl-2,2'-bithienyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L164887-1EA;5,5'-DIACETYL-2,2'-BITHIENYL. Product Category: Heterocyclic Organic Compound. CAS No. 18494-73-0. Molecular formula: C12H10O2S2. Mole weight: 250.34. Purity: 0.96. IUPACName: 1-[5-(5-acetylthiophen-2-yl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(S2)C(=O)C. Density: 1.272g/cm³. Product ID: ACM18494730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-1,3-dioxane-2-butanal | 5,5-Dimethyl-1,3-dioxane-2-butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02583433, CID2734769, ST5825251, 127600-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 127600-13-9. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal. Canonical SMILES: CC1(COC(OC1)CCCC=O)C. Density: 0.955g/cm³. Product ID: ACM127600139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione | 5,5-Dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4858-67-7, 5,5-dimethyl-2-propan-2-ylidene-1,3-dioxane-4,6-dione, 5,5-dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione, AC1LB3DS, 5,5-Dimethyl-2-(1-methylethylidene)-1,3-dioxane-4,6-dione, ZINC32218025, KB-41222, FT-0659850, ST51056552, A827566, S14-0863, 1,3-Dioxane-4,6-dione, 5,5-dimethyl-2-(1-methylethylidene)-. Product Category: Heterocyclic Organic Compound. CAS No. 4858-67-7. Molecular formula: C9H12O4. Mole weight: 184.189180 [g/mol]. Purity: 0.96. IUPACName: 5,5-dimethyl-2-propan-2-ylidene-1,3-dioxane-4,6-dione. Canonical SMILES: CC(=C1OC(=O)C(C(=O)O1)(C)C)C. Product ID: ACM4858677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-Nitro-2-furyl)-1,3,4-thiadiazole-2-thiol | 5-(5-Nitro-2-furyl)-1,3,4-thiadiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5-NITROFURAN-2-YL)-1,3,4-THIADIAZOLE-2-THIOL;5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOLE-2-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 16865-27-3. Molecular formula: C6H3N3O3S2. Mole weight: 229.24. Product ID: ACM16865273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 178688-49-8. Molecular formula: C7H9NOS.C7H8O3S. Mole weight: 327.41. Product ID: ACM178688498. Alfa Chemistry ISO 9001:2015 Certified. Categories: 952340-39-5. | |
| 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine | 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine;5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Product Category: Heterocyclic Organic Compound. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. Density: 0.944. Product ID: ACM92050163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-6-[(2-phenylethyl)propylamino]-1-naphthalenol | 5,6,7,8-Tetrahydro-6-[(2-phenylethyl)propylamino]-1-naphthalenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPHT hydrochloride, nchembio873-comp67, Biomol-NT_000079, Lopac0_001006, BPBio1_001402, CID1240, N 434, NCGC00162313-01, NCGC00162313-02, N 0434, N-0434, LS-186808, LS-187477, 2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin, 2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-((2-phenylethyl)propylamino)-, (+)-6-(phenethyl-propyl-amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride, 87857-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 87857-27-0. Molecular formula: C21H27NO. Mole weight: 309.445180 [g/mol]. Purity: 0.96. IUPACName: 6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol. Canonical SMILES: CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O. Density: 1.09g/cm³. Product ID: ACM87857270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 124458-31-7, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine, SureCN2449506, CTK8D3766, MolPort-004-755-109, AKOS009116304, AB45334, MCULE-4981367919, KB-41266, FT-0682548, I05-0551, 5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YLAMINE, PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 5,6,7,8-TETRAHYDRO-. Product Category: Heterocyclic Organic Compound. CAS No. 124458-31-7. Molecular formula: C7H10N4. Mole weight: 150.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine. Canonical SMILES: C1CNCC2=CN=C(N=C21)N. Density: 1.241g/cm³. Product ID: ACM124458317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydroquinaldine | 5,6,7,8-Tetrahydroquinaldine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-tetra-quinaldine;2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE;5,6,7,8-TETRAHYDROQUINALDINE;5,6,7,8-TETRAHYDRO-2-METHYLQUINOLINE;5.6.7.8-tetra-2-methylquinoline;5,6,7,8-TETRAHYDROQUINALDINE 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 2617-98-3. Molecular formula: C10H13N. Mole weight: 147.22. Density: 1.01 g/cm³. Product ID: ACM2617983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol | 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol, 148204-34-6, CTK4C5725, AB49888, AG-D-93680. Product Category: Heterocyclic Organic Compound. CAS No. 148204-34-6. Molecular formula: C16H25NO3. Mole weight: 279.37. Purity: 0.96. IUPACName: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCCCCO)OC. Density: 1.055g/cm³. Product ID: ACM148204346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid | 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS JY2082680;5,6,7-TRIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 128781-07-7. Molecular formula: C12H13NO5. Mole weight: 251.24. Product ID: ACM128781077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Diaminobenzimidazole dihydrochloride | 5,6-Diaminobenzimidazole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-5,6-diamine Dihydrochloride;5,6-Diaminobenzimidazole Dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 90000-54-7. Molecular formula: C7H10Cl2N4. Product ID: ACM90000547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DIFLUORO-INDAN-1-YLAMINE | 5,6-DIFLUORO-INDAN-1-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIFLUORO-INDAN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 173998-71-5. Molecular formula: C9H9F2N. Mole weight: 169.17. Product ID: ACM173998715. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE. | |
| 5,6-Dihydro-[2]pyrindin-7-one | 5,6-Dihydro-[2]pyrindin-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51907-18-7, 5H-Cyclopenta[c]pyridin-7(6H)-one, 5,6-Dihydro-[2]pyrindin-7-one, 5,6-Dihydrocyclopenta[c]pyridin-7-one, SureCN3581879, AGN-PC-003Y1P, CTK8B4624, MolPort-000-883-324, 5H,6H-cyclopenta[c]pyridin-7-one, ANW-45714, AKOS000280702, HP12629, AK-29336, KB-46406, 5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one, BB 0260861, FT-0648608, W6676, 7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-, 7H-Cyclopenta[c]pyridin-7-one, 5,6-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 51907-18-7. Molecular formula: C8H7NO. Mole weight: 133.1494. Purity: 0.96. IUPACName: 5,6-dihydrocyclopenta[c]pyridin-7-one. Canonical SMILES: C1CC(=O)C2=C1C=CN=C2. Density: 1.23 g/cm³. Product ID: ACM51907187. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H,6H,7H-cyclopenta[c]pyridin-7-one. | |
| 5,6-Dihydro-5-oxo-1,3(4H)-pyridinedicarboxylic acid,3-methyl 1-phenyl ester | 5,6-Dihydro-5-oxo-1,3(4H)-pyridinedicarboxylic acid,3-methyl 1-phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 323201-20-3, AC1LTQHE, CTK4G8511, ZINC01433270, AG-F-07965, 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate, 1,3(4H)-Pyridinedicarboxylicacid, 5,6-dihydro-5-oxo-, 3-methyl 1-phenyl ester, 5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 323201-20-3. Molecular formula: C14H13NO5. Mole weight: 275.256720 [g/mol]. Purity: 0.96. IUPACName: 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate. Canonical SMILES: COC(=O)C1=CN(CC(=O)C1)C(=O)OC2=CC=CC=C2. Product ID: ACM323201203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one | 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE;5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one(DorzolamideIntermediate);5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN;5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran;5,6-Dihydro-6-methyl-4. Product Category: Heterocyclic Organic Compound. CAS No. 120279-85-8. Molecular formula: C8H8OS2. Mole weight: 184.28. Purity: 0.96. IUPACName: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one. Canonical SMILES: CC1CC(=O)C2=C(S1)SC=C2. Density: 1.3. ECNumber: 601-693-8. Product ID: ACM120279858. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5,6-Dihydro-imidazo[2,1-b]thiazol-3-yl)-acetic acid | (5,6-Dihydro-imidazo[2,1-b]thiazol-3-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018771472;CHEMBRDG-BB 4402123;5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-3-YLACETIC ACID;(5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-YL)-ACETIC ACID;CBI-BB ZERO/008543;OTAVA-BB 7018771472;TIMTEC-BB SBB014307. Product Category: Heterocyclic Organic Compound. CAS No. 158197-27-4. Molecular formula: C7H8N2O2S. Mole weight: 184.22. Product ID: ACM158197274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxy-1-aminoindane hcl | 5,6-Dimethoxy-1-aminoindane hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIMETHOXY-1-AMINOINDANE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 83402-82-8. Molecular formula: C11H16CINO2. Product ID: ACM83402828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate | 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-5,6-DIMETHOXY-N, N-DIPROPYL-1H-INDEN-2-AMINE MALEATE;5,6-DIMETHOXY-2-(DI-N-PROPYLAMINO)INDAN MALEATE;U-99194A;U-99194A MALEATE;U 99194 MALEATE;(5,6-dimethoxyindan-2-yl)dipropylamine;(5,6-dimethoxyindan-2-yl)-dipropyl-amine hydrochloride;5,6-d. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 153570-58-2. Molecular formula: C21H31NO6. Mole weight: 393.47. Product ID: ACM153570582. Alfa Chemistry ISO 9001:2015 Certified. Categories: U-99194 maleate. | |
| 5,6-Dimethoxynicotinaldehyde oxime | 5,6-Dimethoxynicotinaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinaldehyde oxime, 1138443-93-2, AC1Q472L, AKOS006344798, A-5977, (E)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 1138443-93-2. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: (NE)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=C(N=CC(=C1)C=NO)OC. Product ID: ACM1138443932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxypicolinic acid | 5,6-Dimethoxypicolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxypicolinic acid, 324028-89-9, ACMC-209hsy, SureCN7234015, AC1Q472E, CTK7B2003, MolPort-005-957-026, ANW-27344, AKOS006344563, AG-A-79123, 5,6-dimethoxypyridine-2-carboxylic acid, KB-244215, BB 0261629, A-6435. Product Category: Heterocyclic Organic Compound. CAS No. 324028-89-9. Molecular formula: C8H9NO4. Mole weight: 183.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-2-carboxylic acid. Canonical SMILES: COC1=C(N=C(C=C1)C(=O)O)OC. Product ID: ACM324028899. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5,6-Dimethoxypyridin-2-yl)methanol | (5,6-Dimethoxypyridin-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5,6-Dimethoxypyridin-2-yl)methanol, 59081-38-8, AC1Q472J, CTK7B2024, MolPort-005-957-030, AKOS006344565, AG-A-05603, A-6537. Product Category: Heterocyclic Organic Compound. CAS No. 59081-38-8. Molecular formula: C8H11NO3. Mole weight: 169.177840 [g/mol]. Purity: 0.96. IUPACName: (5,6-dimethoxypyridin-2-yl)methanol. Canonical SMILES: COC1=C(N=C(C=C1)CO)OC. Product ID: ACM59081388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DIMETHYL-1,2,3-BENZOTRIAZOLE HYDRATE | 5,6-DIMETHYL-1,2,3-BENZOTRIAZOLE HYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethylbenzotriazole, 5,6-Dimethyl-1H-benzotriazole, NSC62005, 1H-Benzotriazole, 5,6-dimethyl-, CID77849, EINECS 224-058-3, SBB004093, AI3-52170, 4184-79-6. Product Category: Heterocyclic Organic Compound. Appearance: yellow to brown crystalline powder. CAS No. 4184-79-6. Molecular formula: C8H9N3. Mole weight: 147.18. Purity: 0.96. IUPACName: 5,6-dimethyl-2H-benzotriazole. Canonical SMILES: CC1=CC2=NNN=C2C=C1C.O. Density: 1.217g/cm³. ECNumber: 224-058-3. Product ID: ACM4184796. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-Dimethyl-1H-Benzotriazole Hydrate. | |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol | 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol;Moracin C;5-(6-Hydroxy-2-benzofuranyl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 69120-06-5. Molecular formula: C19H18O4. Mole weight: 0. Product ID: ACM69120065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-(N-Succinimidyloxycarbonyl)-3',6',o,o'-diacetylfluorescein | 5(6)-(N-Succinimidyloxycarbonyl)-3',6',o,o'-diacetylfluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 150206-05-6, 5-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-3,6-diyl diacetate, AC1N302R, CTK8E7131, BIC1063, MolPort-016-582-532, AKOS015910557, AK109674, KB-243154, FT-0664314, I14-40742, 5(6)-Carboxyfluorescein diacetate N-hydroxysuccinimide ester, (2,5-dioxopyrrolidin-1-yl) 3,6-diacetyloxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 150206-05-6. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3,6-diacetyloxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylate. Canonical SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)O3)C6=C(O2)C=C(C=C6)OC(=O)C. Product ID: ACM150206056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one | 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HUNNEMANINE;5,7,8,15-tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 490-52-8. Molecular formula: C20H21NO5. Mole weight: 355.38. Product ID: ACM490528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7,8-trifluoro-2-methylquinazolin-4(3H)-one | 5,7,8-trifluoro-2-methylquinazolin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1949850, 7-(TRIFLUOROMETHYL)QUINAZOLIN-4(3H)-ONE, 16499-58-4, SureCN4619270, SureCN8809376, CTK8H1787, ZINC26894404, AK-25025, 7-(TRIFLUOROMETHYL)QUINAZOLIN-4-OL. Product Category: Heterocyclic Organic Compound. CAS No. 16499-58-4. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-quinazolin-4-one. Product ID: ACM16499584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol | 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51420-73-6, 5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol, 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one, Bionet2_000140, AC1NWPAQ, bistrifluoromethylnaphthyridinol, CTK4J4198, MolPort-002-881-783, HMS1364G08, AKOS005071274, AG-F-73962, MCULE-4695895980, RP15531, KB-85820, 9D-046, 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-ol, A828577, 5,7-BIS(TRIFLUOROMETHYL)1,8NAPHTHYRIDIN-2-OL, I14-29437. Product Category: Heterocyclic Organic Compound. CAS No. 51420-73-6. Molecular formula: C10H4F6N2O. Mole weight: 282.14. Purity: 0.96. IUPACName: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one. Canonical SMILES: C1=CC(=O)NC2=C1C(=CC(=N2)C(F)(F)F)C(F)(F)F. Density: 1.547g/cm³. Product ID: ACM51420736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one | 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-256-1, CID5489348, 3H-Indol-3-one, 5,7-dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 3H-Indol-3-one, 5-bromo-7-chloro-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, 85702-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 85702-64-3. Molecular formula: C16H6Br3ClN2O2. Mole weight: 533.396040 [g/mol]. Purity: 0.96. IUPACName: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)NC(=C3C(=O)C4=CC(=CC(=C4N3)Br)Br)C2=O)Br. Density: 2.172g/cm³. ECNumber: 288-256-1. Product ID: ACM85702643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester | 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloro-2-methylquinoline-3-carboxylic acid ethyl ester, 948293-72-9, ETHYL 5,7-DICHLORO-2-METHYLQUINOLINE-3-CARBOXYLATE, AGN-PC-01A9NA, CTK8E5116, ZINC32099475, AB52174, KB-244255. Product Category: Heterocyclic Organic Compound. CAS No. 948293-72-9. Molecular formula: C13H11Cl2NO2. Mole weight: 284.14. Purity: 0.96. IUPACName: ethyl 5,7-dichloro-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=C(C2=C1)Cl)Cl)C. Density: 1.344g/cm³. Product ID: ACM948293729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline | 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 94\04-81;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline 97%;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline97%. Product Category: Heterocyclic Organic Compound. CAS No. 59108-13-3. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.05. Purity: 0.97. IUPACName: 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(F)(F)F)Cl. Density: 1.67g/cm³. Product ID: ACM59108133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide | 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 874814-15-0. Molecular formula: C10H7F2N3O2. Mole weight: 239.178. Purity: 0.96. IUPACName: 3-Quinolinecarboxylic acid, 5,7-difluoro-4-hydroxy-, hydrazide. Product ID: ACM874814150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroindolo[2.3-b]carbazole | 5,7-Dihydroindolo[2.3-b]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDRO-INDOLO[2,3-B]CARBAZOLE. Product Category: Heterocyclic Organic Compound. Appearance: Pale brown to brown solid. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3. Purity: 95%+. IUPACName: 5,7-dihydroindolo[2,3-b]carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. Density: 1.404 ± 0.06 g/ml. Product ID: ACM111296903-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxy-3-methylindazole | 5,7-Dimethoxy-3-methylindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-3-METHYLINDAZOLE, 154876-15-0, CTK4C8444, 1H-Indazole,5,7-dimethoxy-3-methyl-, AG-E-02971, KB-244304. Product Category: Heterocyclic Organic Compound. CAS No. 154876-15-0. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethoxy-3-methyl-2H-indazole. Canonical SMILES: CC1=C2C=C(C=C(C2=NN1)OC)OC. Product ID: ACM154876150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine | 5,7-Dimethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0292;5,7-DIMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59376-79-3. Molecular formula: C12H17N. Mole weight: 175.273. Purity: 0.96. Product ID: ACM59376793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide | 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, AC1LD09R, CTK6B5108, MolPort-006-066-883, ALBB-004265, SBB047250, STK503051, ZINC05536783, AKOS005171260, AG-A-79287, 1,2,4-Triazolo[2,3-a]pyrimidine-2-carboxyhydrazide, 5,7-dimethyl-, 350478-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 350478-67-0. Molecular formula: C8H10N6O. Mole weight: 206.21. Purity: 0.96. IUPACName: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide. Canonical SMILES: CC1=CC(=NC2=NC(=NN12)C(=O)NN)C. Product ID: ACM350478670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid | 5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHYL-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 948293-86-5. Molecular formula: C12H11NO3. Mole weight: 217.22. Purity: 0.96. IUPACName: 5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)C(=O)O)C. Density: 1.317g/cm³. Product ID: ACM948293865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyltetraline | 5,7-Dimethyltetraline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethyl-(1,2,3,4-tetrahydronaphthalene);5,7-dimethyl-1,2,3,4-tetrahydronaphthalene;5,7-dimethyl-1,2,3,4-tetrahydro-naphthalene;5,7-Dimethyltetralin;naphthalene,1,2,3,4-tetrahydro-5,7-dimethyl-;5,7-DIMETHYLTETRALINE;1,3-Dimethyl-5,6,7,8-tetrahydronap. Product Category: Heterocyclic Organic Compound. CAS No. 21693-54-9. Molecular formula: C12H16. Mole weight: 160.26. Product ID: ACM21693549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-DINITROINDOLE | 5,7-DINITROINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DINITROINDOLE;AKOS BC-0760. Product Category: Heterocyclic Organic Compound. CAS No. 205873-59-2. Molecular formula: C8H5N3O4. Mole weight: 207.14. Product ID: ACM205873592. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7-dinitro-1H-indole. | |
| 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci) | 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 575456-73-4. Molecular formula: C11H16O4. Product ID: ACM575456734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)- | 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mead acid methyl ester, CID549000, 5,8,11-Eicosatrienoic acid, methyl ester, cis-5,8,11-Eicosatrienoic acid methyl ester, 14602-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 14602-39-2. Molecular formula: C21H36O2. Mole weight: 320.51. Purity: >97%. IUPACName: methyl icosa-5,8,11-trienoate. Canonical SMILES: CCCCCCCCC=CCC=CCC=CCCCC(=O)OC. Density: 0.891 g/cm³. Product ID: ACM14602392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dichloro-2-phenyl-4-quinolinol | 5,8-Dichloro-2-phenyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dichloro-2-phenyl-4-quinolinol, 1070879-78-5, CTK8E5129, CTK8F6601, ZINC32099901, AKOS005903689, 5,8-Dichloro-4-hydroxy-2-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-78-5. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 5,8-dichloro-2-phenyl-1H-quinolin-4-one. Product ID: ACM1070879785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione | 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-366-5, CID83345, 5-(Anthraquinon-1-ylazo)barbituric acid, 13325-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 13325-57-0. Molecular formula: C18H10N4O5. Mole weight: 362.296 g/mol. Purity: 0.96. IUPACName: 5-[(9,10-dioxoanthracen-1-yl)diazenyl]-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC4C(=O)NC(=O)NC4=O. Density: 1.69g/cm³. ECNumber: 236-366-5. Product ID: ACM13325570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dimethyl-4,8-decadienoic acid | 5,9-Dimethyl-4,8-decadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,9-Dimethyl-4,8-decadienoic acid, EINECS 254-951-3, CID6365434, 40518-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 40518-76-1. Molecular formula: C12H20O2. Mole weight: 196.286000 [g/mol]. Purity: 0.96. IUPACName: (4E)-5,9-dimethyldeca-4,8-dienoic acid. Canonical SMILES: CC(=CCCC(=CCCC(=O)O)C)C. Density: 0.943g/cm³. ECNumber: 254-951-3. Product ID: ACM40518761. Alfa Chemistry ISO 9001:2015 Certified. | |
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