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 | |
|---|---|---|
| 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid | 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[(4-sulphophenyl)azo]phenyl]azo]salicylic acid;2-Hydroxy-5-[[4-[(4-sulfophenyl)azo]phenyl]azo]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25747-21-1. Molecular formula: C19H14N4O6S. Mole weight: 426.40266. Product ID: ACM25747211. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-[4-[Bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | 5-[4-[Bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((p-(Bis(2-bromoethyl)amino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-(BIS(2-BROMOETHYL)AMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VEU, LS-25792, 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide, 32868-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 32868-88-5. Molecular formula: C17H16Br2N4O5S. Mole weight: 548.206 g/mol. Purity: 0.96. IUPACName: 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide. Canonical SMILES: C1=CC(=CC=C1N(CCBr)CCBr)SC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM32868885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile | 5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-188-2, CID3018072, 5-((4-(Bis(2-hydroxyethyl)amino)phenyl)imino)-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile, 71093-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 71093-01-1. Molecular formula: C19H22N4O4. Mole weight: 370.402380 [g/mol]. Purity: 0.96. IUPACName: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile. Canonical SMILES: CCN1C(=O)C(=C(C(=NC2=CC=C(C=C2)N(CCO)CCO)C1=O)C)C#N. Density: 1.26g/cm³. ECNumber: 275-188-2. Product ID: ACM71093011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromophenyl)thiophene-2-carboxylic acid | 5-(4-Bromophenyl)thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-bromophenyl)thiophene-2-carboxylic acid, 40133-13-9, AC1Q73GT, CTK1D5314, MolPort-000-149-685, BB_SC-7876, ACT08200, BBL021903, SBB077812, STK894620, AKOS002676521, AG-F-41955, MCULE-1103978063, KB-243576, EN300-39306, 2-Thiophenecarboxylicacid, 5-(4-bromophenyl)-, 5-(4-BROMOPHENYL)THIOPHENE-2-CARBOXYLIC&, T6260511. Product Category: Heterocyclic Organic Compound. CAS No. 40133-13-9. Molecular formula: C11H7BrO2S. Mole weight: 283.14. Purity: 0.96. IUPACName: 5-(4-bromophenyl)thiophene-2-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(S2)C(=O)O)Br. Density: 1.637g/cm³. Product ID: ACM40133139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione | 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione;5-(4-Chlorophenoxymethyl)-4H-[1,2,4]triazole-3-thiol. Product Category: Heterocyclic Organic Compound. CAS No. 113056-45-4. Molecular formula: C9H8ClN3OS. Mole weight: 241.697320 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-chlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione. Canonical SMILES: C1=CC(=CC=C1OCC2=NC(=S)NN2)Cl. Density: 1.51g/cm³. Product ID: ACM113056454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol | 5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00239013, 93300-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 93300-54-0. Molecular formula: C14H10ClN3S. Mole weight: 287.77. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thiolate. Canonical SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Cl. Density: 1.36g/cm³. Product ID: ACM93300540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester | 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-CHLOROPHENYL)-5-OXOVALERATE;5-(4-CHLORO-PHENYL)-5-OXO-PENTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 54029-03-7. Molecular formula: C13H15ClO3. Mole weight: 254.71. Purity: 0.96. IUPACName: ethyl 5-(4-chlorophenyl)-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)Cl. Density: 1.163g/cm³. Product ID: ACM54029037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid | 5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-FLUORO-3-METHYLPHENYL)-5-OXOVALERIC ACID;OTAVA-BB 1043541. Product Category: Heterocyclic Organic Compound. CAS No. 898765-95-2. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: 5-(4-fluoro-3-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)CCCC(=O)O)F. Density: 1.208g/cm³. Product ID: ACM898765952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Fluorobenzyl)-2,4-thiazolidinedione | 5-(4-Fluorobenzyl)-2,4-thiazolidinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4-Fluorophenyl)methyl]-2,4-thiazolidinedione; 5-(4-Fluorobenzyl)thiazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 291536-42-0. Molecular formula: C10H8FNO2S. Mole weight: 225.2394. Density: 1.41 g/cm³. Product ID: ACM291536420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[4-(Isopropoxy)phenyl]-2-pyridinamine | 5-[4-(Isopropoxy)phenyl]-2-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(1-Methylethoxy)phenyl]-2-pyridinamine;5-[4-(Isopropoxy)phenyl]-2-pyridinamine. Product Category: Heterocyclic Organic Compound. CAS No. 1044239-22-6. Molecular formula: C14H16N2O. Mole weight: 228.29. Density: 1.099. Product ID: ACM1044239226. Alfa Chemistry ISO 9001:2015 Certified. | |
| [5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid | [5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03298205, CID2413800, 84160-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 84160-41-8. Molecular formula: C11H10N2O4S. Mole weight: 266.276. Purity: 0.96. IUPACName: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate. Canonical SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)O. Density: 1.46g/cm³. Product ID: ACM84160418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Methoxy-phenyl)-1H-pyrazin-2-one | 5-(4-Methoxy-phenyl)-1H-pyrazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-METHOXY-PHENYL)-1H-PYRAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 76849-79-1. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Product ID: ACM76849791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Methylphenyl)isoxazole | 5-(4-Methylphenyl)isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazole, 5-(4-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 7064-35-9. Molecular formula: C10H9NO. Mole weight: 159.18456. Product ID: ACM7064359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(p-Tolyl)isoxazole. | |
| 5-(4-(Methylthio)phenyl)thiophene-2-car& | 5-(4-(Methylthio)phenyl)thiophene-2-car&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(Methylthio)phenyl]thiophene-2-carboxylic acid, 870703-97-2, SureCN6258470, 649414_ALDRICH, CTK3E7663, MolPort-000-928-493, SBB079550, AKOS004117328, AG-H-51066, KB-98679, BB 0222918, 5-(4-methylthiophenyl)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 5-[4-(methylthio)phenyl]-, 5-(4-Methylsulfanyl-phenyl)-thiophene-2-carboxylic acid, 5-[4-(methylsulfanyl)phenyl]-2-thiophenecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 870703-97-2. Molecular formula: C12H10O2S2. Mole weight: 250.341. Purity: 0.96. IUPACName: 5-(4-methylsulfanylphenyl)thiophene-2-carboxylic acid. Canonical SMILES: CSC1=CC=C(C=C1)C2=CC=C(S2)C(=O)O. Density: 1.382g/cm³. Product ID: ACM870703972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[4-(Morpholine-4-sulfonyl)-phenyl]-furan-2-carbaldehyde | 5-[4-(Morpholine-4-sulfonyl)-phenyl]-furan-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(Morpholine-4-sulfonyl)-phenyl]-furan-2-carbaldehyde, ZINC02584094, AC1Q6PTR, Oprea1_484664, AC1M15T9, CTK7H9655, MolPort-002-044-027, AKOS000121675, AG-A-82419, MCULE-2077830068, EN300-01096, AB00709657-01, 5-(4-morpholin-4-ylsulfonylphenyl)furan-2-carbaldehyde, T0504-2701, 327106-59-2. Product Category: Heterocyclic Organic Compound. CAS No. 327106-59-2. Molecular formula: C15H15NO5S. Mole weight: 321.3483. Purity: 0.96. IUPACName: 5-(4-morpholin-4-ylsulfonylphenyl)furan-2-carbaldehyde. Canonical SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=O. Density: 1.364g/cm³. Product ID: ACM327106592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[4-[n-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione | 5-[4-[n-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[2-(2-Pyridinylamino)ethoxy]phenyl]methylene]-2,4-thiazolidinedione;5-[4-[N-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: N/A. CAS No. 643764-88-9. Molecular formula: C17H15N3O3S. Product ID: ACM643764889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine | 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-NITROBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90349-93-2. Molecular formula: C9H9N5O2. Mole weight: 219.2. Density: 1.483. Product ID: ACM90349932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol | 5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-nitrophenyl)-1,3,4-oxadiazol-2-ol, 41125-77-3, nitrophenyloxadiazolol, SureCN2835233, SureCN7316095, CTK4I4300, MolPort-009-196-019, SBB093813, AKOS003383915, AKOS005072706, AG-F-46236, GC-0606, MCULE-9295474912, RP12054, FT-0681068, 1,3,4-Oxadiazol-2(3H)-one,5-(4-nitrophenyl)-, I14-25695, D2-1,3,4-Oxadiazolin-5-one,2-(p-nitrophenyl)- (6CI); 5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 41125-77-3. Molecular formula: C8H5N3O4. Mole weight: 207.15. Purity: 0.96. IUPACName: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-one. Product ID: ACM41125773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Nitrophenyl)furfuryl alcohol | 5-(4-Nitrophenyl)furfuryl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Nitrophenyl)furfuryl alcohol, 33342-30-2, 5-(4-Nitrophenyl)-2-furanmethanol, [5-(4-nitrophenyl)furan-2-yl]methanol, [5-(4-Nitro-phenyl)-furan-2-yl]-methanol, (5-(4-nitrophenyl)furan-2-yl)methanol, [5-(4-nitrophenyl)-2-furyl]methan-1-ol, ZINC00056986, AC1LELOR, SureCN3383497, Oprea1_451883, 436933_ALDRICH, AC1Q7C14, CTK4H0418, MolPort-000-164-772, BB_SC-0870, SBB009966, STK016488, 2-Furanmethanol,5-(4-nitrophenyl)-, (5-{4-nitrophenyl}-2-furyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 33342-30-2. Molecular formula: C11H9NO4. Mole weight: 219.19. Purity: 0.96. IUPACName: [5-(4-nitrophenyl)furan-2-yl]methanol. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(O2)CO)[N+](=O)[O-]. Density: 1.343g/cm³. Product ID: ACM33342302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-t-Butylphenyl)nicotinic acid | 5-(4-t-Butylphenyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Tert-butylphenyl)nicotinic acid, 893738-16-4, 5-(4-t-Butylphenyl)nicotinic acid, 5-(4-(tert-Butyl)phenyl)nicotinic acid, 5-(4-TERT-BUTYLPHENYL)PYRIDINE-3-CARBOXYLIC ACID, ACMC-209r0r, AGN-PC-015Q3T, CTK7J0608, MolPort-000-930-622, 5-(4-t-Butylphenyl)nicotinic acid,, ANW-39289, AKOS000125046, AG-C-45275, AK-91541, BD229956, KB-243525, BB 0223798, B-4673, I02-3303. Product Category: Heterocyclic Organic Compound. CAS No. 893738-16-4. Molecular formula: C16H17NO2. Mole weight: 255.3. Purity: 0.98. IUPACName: 5-(4-tert-butylphenyl)pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O. Product ID: ACM893738164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine | 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,13,13-tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine;5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-1 1H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiaz. Product Category: Heterocyclic Organic Compound. CAS No. 19651-80-0. Molecular formula: C7HN9O10Pb2. Product ID: ACM19651800. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 243-204-7. | |
| 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol] | 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(2-Hydroxy-5-Biphenylyl)Propane. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 24038-68-4. Molecular formula: C27H24O2. Mole weight: 380.48. Purity: 0.94. Canonical SMILES: C1=CC=CC=C1C2=CC(=CC=C2O)C(C)(C)C3=CC(=C(C=C3)C)C4=CC=CC=C4. Product ID: ACM24038684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine | 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1131770-46-1, 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 1131770-46-1. Molecular formula: C16H10ClFINS. Mole weight: 429.68. Purity: 0.96. IUPACName: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Canonical SMILES: C1=CC(=C(C=C1I)CC2=CC=C(S2)C3=CN=C(C=C3)F)Cl. Density: 1.684. Product ID: ACM1131770461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-trifluoromethylvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-trifluoromethylvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-TRIFLUOROMETHYLVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-67-9. Molecular formula: C18H23F3O3. Mole weight: 344.37. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-(trifluoromethyl)phenyl]pentan-1-one. Density: 1.121g/cm³. Product ID: ACM898786679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-iodovalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-iodovalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-IODOVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-62-1. Molecular formula: C17H23IO3. Mole weight: 402.27. Product ID: ACM898785621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-phenoxyvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-phenoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-PHENOXYVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-88-9. Molecular formula: C23H28O4. Mole weight: 368.47. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-phenoxyphenyl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C. Density: 1.07g/cm³. Product ID: ACM898755889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile | 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN10069163, KB-79814, Pentanenitrile,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-, 1146699-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 1146699-59-3. Molecular formula: C13H15F3N2. Mole weight: 256.266810 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanenitrile. Product ID: ACM1146699593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,6,6,7,7,8,8,8-NONAFLUORO-2,4-OCTANEDIONE | 5,5,6,6,7,7,8,8,8-NONAFLUORO-2,4-OCTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione, 355-84-0, AC1MCQII, CTK4H4878, MolPort-001-776-131, PC5146, AKOS015852911, AG-F-23316, FT-0619762, A822889, 2,4-Octanedione,5,5,6,6,7,7,8,8,8-nonafluoro-, I14-29320, 5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)octane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 355-84-0. Molecular formula: C8H5F9O2. Mole weight: 304.11. Purity: 0.96. IUPACName: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione. Canonical SMILES: CC(=O)CC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. Density: 1.49g/cm³. Product ID: ACM355840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Bis-(bromomethyl)-2-methoxy-1,3,2-dioxaphosphorinane 2-oxide | 5,5-Bis-(bromomethyl)-2-methoxy-1,3,2-dioxaphosphorinane 2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-036-4, CID6451946, 5,5-Bis(bromomethyl)-2-methoxy-1,3,2-dioxaphosphorinane 2-oxide, 42983-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 42983-36-8. Molecular formula: C6H11Br2O4P. Mole weight: 337.930901 [g/mol]. Purity: 0.96. IUPACName: 5,5-bis(bromomethyl)-2-methoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Canonical SMILES: COP1(=O)OCC(CO1)(CBr)CBr. Density: 1.85g/cm³. ECNumber: 256-036-4. Product ID: ACM42983368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5 5'-Difluor-bapta-am | 5 5'-Difluor-bapta-am. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5 5'-DIFLUOR-BAPTA-AM;1,2-Bis(2-amino-5-fluorophenoxy)-ethane-N,N,N'',N''-tetraacetic acid tetraace. Product Category: Heterocyclic Organic Compound. CAS No. 128255-42-5. Molecular formula: C34H38F2N2O18. Mole weight: 800.666. Product ID: ACM128255425. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Bis(2-amino-5-fluorophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester. | |
| (5,5-Dimethyl-2-oxo-tetrahydro-furan-3-yl)-acetic acid | (5,5-Dimethyl-2-oxo-tetrahydro-furan-3-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5,5-DIMETHYL-2-OXO-TETRAHYDRO-FURAN-3-YL)-ACETIC ACID;Zinc00178389;Zinc00178391. Product Category: Heterocyclic Organic Compound. CAS No. 412298-86-3. Molecular formula: C8H12O4. Mole weight: 172.18. Product ID: ACM412298863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-Isoxazolyl)-2-furansulfonyl chloride | 5-(5-Isoxazolyl)-2-furansulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,2-oxazol-5-yl)furan-2-sulfonyl Chloride, SBB014969, 551930-54-2, chloro(5-isoxazol-5-yl(2-furyl))sulfone, AC1MCBLT, MolPort-002-851-467, STK693413, AKOS005075567, MCULE-9938958216, 5-(5-isoxazolyl)-2-furansulfonoyl chloride, 5-(5-Isoxazolyl)-2-furansulfonyl chloride, ST4143507, 5-(isoxazol-5-yl)furan-2-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 551930-54-2. Molecular formula: C7H4ClNO4S. Mole weight: 233.628960 [g/mol]. Purity: 0.96. IUPACName: 5-(1,2-oxazol-5-yl)furan-2-sulfonyl chloride. Canonical SMILES: C1=C(OC(=C1)S(=O)(=O)Cl)C2=CC=NO2. Density: 1.555g/cm³. Product ID: ACM551930542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[5-(Trifluoromethyl)-2-pyridyl]thiomethyl)-2-furoic acid | 5-[5-(Trifluoromethyl)-2-pyridyl]thiomethyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-([[5-(TRIFLUOROMETHYL)-2-PYRIDYL]THIO]METHYL)-2-FUROIC ACID;2-(5-CARBOXYFURFURYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 238742-86-4. Molecular formula: C12H8F3NO3S. Mole weight: 303.26. Product ID: ACM238742864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8,10,10-Hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-5,8-methanonaphtho[2,3-c]furan-1,3-dione | 5,6,7,8,10,10-Hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-5,8-methanonaphtho[2,3-c]furan-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,11,11-hexachlorotricyclo<6.2.1.05,10>undec-2-ene-7,8-dicarboxylic anhydride; hexachlorohexahydro-1,4-methanonaphthalene-6,7-dicarboxyli; 5,8,8a,9,9a-octahydro; Chloran. Product Category: Heterocyclic Organic Compound. CAS No. 1782-06-5. Molecular formula: C13H8Cl6O3. Mole weight: 424.91882;g/mol. Purity: 0.96. IUPACName: Cloran. Canonical SMILES: C1C2C(CC3C1C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)OC2=O. Density: 1.81g/cm³. ECNumber: 217-229-9. Product ID: ACM1782065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine | 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-616-6, CID78154, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(d)pyrimidine, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(e)pyrimidine, Cyclododecapyrimidine, 5,6,7,8,9,10,11,12,13,14-decahydro-, 4429-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 4429-97-4. Molecular formula: C14H22N2. Mole weight: 218.338 g/mol. Purity: 0.96. IUPACName: 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[d]pyrimidine. Canonical SMILES: C1CCCCCC2=NC=NC=C2CCCC1. Density: 0.952g/cm³. ECNumber: 224-616-6. Product ID: ACM4429974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridine | 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-180-4, CID120026, 5,6,7,8,9,10-Hexahydrocycloocta(b)pyridine, 28712-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 28712-60-9. Molecular formula: C11H15N. Mole weight: 161.243500 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Canonical SMILES: C1CCCC2=C(CC1)C=CC=N2. Density: 0.977g/cm³. ECNumber: 249-180-4. Product ID: ACM28712609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione | 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-347-6, CID108986, 3-Hydroxy-2-(5,6,7,8-tetrabromobenz(f)indan-1,3-dione-2-yl)quinoline, 1H-Benz(f)indene-1,3(2H)-dione, 5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl)-, 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz(f)indene-1,3(2H)-dione, 60644-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 60644-91-9. Molecular formula: C22H9Br4NO3. Mole weight: 654.927760 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C5C(=C4)C(=C(C(=C5Br)Br)Br)Br)O. Density: 2.18g/cm³. ECNumber: 262-347-6. Product ID: ACM60644919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-TETRAFLUOROCOUMARIN | 5,6,7,8-TETRAFLUOROCOUMARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-tetrafluorochromen-2-one, 5,6,7,8-Tetrafluorocoumarin, 33739-04-7, Coumarin, 5,6,7,8-tetrafluoro-, AC1LCRM3, CTK4H1151, MolPort-001-775-229, PC3381, SBB095522, ZINC02525286, AKOS015854329, AG-F-14043, KB-84815, 5,6,7,8-tetrafluoro-1-benzopyran-2-one, 5,6,7,8-tetrakis(fluoranyl)chromen-2-one, FT-0676913, 2H-1-Benzopyran-2-one,5,6,7,8-tetrafluoro-, 2H-1-Benzopyran-2-one, 5,6,7,8-tetrafluoro-, A821915, I14-29817. Product Category: Heterocyclic Organic Compound. CAS No. 33739-04-7. Molecular formula: C9H2F4O2. Mole weight: 218.1. Purity: 0.96. IUPACName: 5,6,7,8-tetrafluorochromen-2-one. Density: 1.47g/cm³. Product ID: ACM33739047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5',6',7',8'-Tetrahydro-1'h-spiro[cyclohexane-1,2'-quinazolin]-4'(3'h)-one | 5',6',7',8'-Tetrahydro-1'h-spiro[cyclohexane-1,2'-quinazolin]-4'(3'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005064, Oprea1_673571, Oprea1_705930, STOCK1S-03173, HMS555O04, BRN 0747193, MolPort-000-302-313, MolPort-000-824-564, MolPort-005-976-808, PHAR161894, PHAR218650, CID207519, STK015710, STK855123, ZINC09136750, BAS 04818015, LS-145976, SR-01000389966-2, 5,6,7,8-Tetrahydrospiro(cyclohexane-1,2(1H)-quinazolin)-4(3H)-one, Quinazolin-4(3H)-one, 1,2,5,6,7,8-hexahydro-2-spirocyclohexane-. Product Category: Heterocyclic Organic Compound. CAS No. 30152-60-4. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: 0.96. IUPACName: spiro[1,3,5,6,7,8-hexahydroquinazoline-2,1-cyclohexane]-4-one. Density: 1.14g/cm³. Product ID: ACM30152604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine | 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN550241, CTK4I1078, AKOS006307337, AG-F-38397, 4H-Thiazolo[4,5-d]azepine,5,6,7,8-tetrahydro-, 391953-91-6, 5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE;4H-Thiazolo[4,5-d]azepine, 5,6,7,8-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 391953-91-6. Molecular formula: C7H10N2S. Mole weight: 154.232700 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine. Canonical SMILES: C1CNCCC2=C1N=CS2. Product ID: ACM391953916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-4H-thieno[3,2-b]azepine | 5,6,7,8-Tetrahydro-4H-thieno[3,2-b]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDRO-4H-THIENO[3,2-B]AZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 180340-57-2. Molecular formula: C8H11NS. Mole weight: 153.24. Product ID: ACM180340572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid | 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006110, MLS000773818, NSC5254, MolPort-002-467-495, HMS1730O13, CID69916, NSC97637, EINECS 212-319-4, SMR000364695, EN300-10990, 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid, Propionic acid, 3-(5,6,7,8-tetrahydro-2-naphthoyl)-, 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-.gamma.-oxo-, 785-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 785-17-1. Molecular formula: C14H16O3. Mole weight: 232.275040 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O. ECNumber: 212-319-4. Product ID: ACM785171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE | 5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE;8-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI);5,6,7,8-Tetrahydro-isoquinolin-8-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 497251-60-2. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM497251602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydroquinoxaline | 5,6,7,8-Tetrahydroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, 34413-35-9, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: Clear very slightly yellow liquid. CAS No. 34413-35-9. Molecular formula: C8H10N2. Mole weight: 134.18. Purity: N/A. IUPACName: 5,6,7,8-tetrahydroquinoxaline. Canonical SMILES: C1CCC2=NC=CN=C2C1. Density: 1.061. ECNumber: 252-002-8. Product ID: ACM34413359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7-Trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one | 5,6,7-Trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7-trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one, T5666525, 90817-87-1, AC1Q3Y09, CTK5G8477, MolPort-002-471-650, ZINC10021440, AG-H-72682, EN300-25998. Product Category: Heterocyclic Organic Compound. CAS No. 90817-87-1. Molecular formula: C9H11N3O. Mole weight: 177.203140 [g/mol]. Purity: 0.96. IUPACName: 5,6,7-trimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one. Density: 1.3g/cm³. Product ID: ACM90817871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one. | |
| 5,6-Bis-benzyloxy-4,7-dimethylindole | 5,6-Bis-benzyloxy-4,7-dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-BIS-BENZYLOXY-4,7-DIMETHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 97073-53-5. Molecular formula: C24H23NO2. Mole weight: 357.44492. Product ID: ACM97073535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(6-Chloronicotinoyl)-2-furoic acid | 5-(6-Chloronicotinoyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6-CHLORONICOTINOYL)-2-FUROIC ACID, 914203-44-4, CTK5G9534, AKOS016018820, AG-H-75120, KB-196088. Product Category: Heterocyclic Organic Compound. CAS No. 914203-44-4. Molecular formula: C11H6ClNO4. Mole weight: 251.63. Purity: 0.96. IUPACName: 5-(6-chloropyridine-3-carbonyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=NC=C1C(=O)C2=CC=C(O2)C(=O)O)Cl. Density: 1.497g/cm³. Product ID: ACM914203444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel | 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5-en-20-yn-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 100021-05-4. Molecular formula: C21H28O2. Mole weight: 312.45. Product ID: ACM100021054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Diacetoxy-L-ascorbic acid | 5,6-Diacetoxy-L-ascorbic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-diacetoxy-L-ascorbic acid;L-Ascorbic acid 5,6-diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 10583-73-0. Molecular formula: C10H12O8. Mole weight: 292.19628. Purity: 0.96. IUPACName: [(2S)-2-acetyloxy-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] acetate. Density: 1.547g/cm³. Product ID: ACM10583730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dibromo-2-chloro-1H-1,3-benzodiazole | 5,6-Dibromo-2-chloro-1H-1,3-benzodiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dibromo-2-chloro-1H-1,3-benzodiazole, 142356-67-0, dibromochlorobenzodiazole, AC1LAJ8L, SureCN8174656, T172298, CHEMBL353310, CTK4C3065, MolPort-009-196-256, 2-Chloro-5,6-dibromobenzimidazole, ZINC06524602, AKOS015835967, AG-L-22050, KE-5002, RP16311, 5,6-dibromo-2-chloro-1H-benzimidazole, FT-0682638, I01-12981. Product Category: Heterocyclic Organic Compound. CAS No. 142356-67-0. Molecular formula: C7H3Br2ClN2. Mole weight: 310.39. Purity: 0.96. IUPACName: 5,6-dibromo-2-chloro-1H-benzimidazole. Canonical SMILES: C1=C2C(=CC(=C1Br)Br)N=C(N2)Cl. Product ID: ACM142356670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-2H-1,4-thiazin-3-amine | 5,6-Dihydro-2H-1,4-thiazin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-dihydro-2H-1,4-thiazin-3-amine, 73028-67-8, F2155-0023, AGN-PC-00HCJD, CTK5D7260, MolPort-003-726-653, AKOS005207174, AG-L-24218, 5,6-Dihydro-2H-[1,4]thiazin-3-ylamine, A9456, FT-0682578, I14-14820. Product Category: Heterocyclic Organic Compound. CAS No. 73028-67-8. Molecular formula: C4H8N2S. Mole weight: 116.19. Purity: 0.96. IUPACName: 3,6-dihydro-2H-1,4-thiazin-5-amine. Canonical SMILES: C1CSCC(=N1)N. Product ID: ACM73028678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-3-methyl-N-phenyl-1,4-oxathin-2-carboxamide | 5,6-Dihydro-3-methyl-N-phenyl-1,4-oxathin-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-3-METHYL-N-PHENYL-1,4-OXATHIN-2-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 69892-02-0. Molecular formula: C12H13NO2S. Mole weight: 235.3. Product ID: ACM69892020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole | 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 5661-10-9. Molecular formula: C6H7NS. Mole weight: 125.194. Product ID: ACM5661109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4H,5H,6H-cyclopenta[d][1,3]thiazole. | |
| 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine | 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTATHIAZOLE;5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YLAMINE;AKOS BB-9240;AKOS BBS-00002729;TIMTEC-BB SBB005653. Product Category: Heterocyclic Organic Compound. CAS No. 53051-97-1. Molecular formula: C6H8N2S. Mole weight: 140.21. Product ID: ACM53051971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydrofluoranthene-6a(4H)-methanol | 5,6-Dihydrofluoranthene-6a(4H)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-992-3, 5,6-Dihydrofluoranthene-6a(4H)-methanol, 26765-68-4. Product Category: Heterocyclic Organic Compound. CAS No. 26765-68-4. Molecular formula: C17H16O. Mole weight: 236.308340 [g/mol]. Purity: 0.96. IUPACName: 5,6-dihydro-4H-fluoranthen-6a-ylmethanol. Canonical SMILES: C1CC2=CC=CC3=C2C(C1)(C4=CC=CC=C34)CO. Density: 1.222g/cm³. ECNumber: 247-992-3. Product ID: ACM26765684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydroxytryptamine creatinine sulfate | 5,6-Dihydroxytryptamine creatinine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-dhtcreatininesulfatehydrate;5,7-dihydroxytryptaminecreatinine;-imidazol-4-one,sulfate,hydrate(1:1:1:2);indole-5,6-diol,3-(2-aminoethyl)-,compd.with2-amino-1,5-dihydro-1-methyl-4h;5,6-DIHYDROXYTRYPTAMINE CREATININE SULFATE;5,6-DIHYDROXYTRYPTAMINE CREA. Product Category: Heterocyclic Organic Compound. CAS No. 36928-25-3. Molecular formula: C14H21N5O7S. Mole weight: 403.41. Product ID: ACM36928253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxyindole-2-carboxylic acid ethyl ester | 5,6-Dimethoxyindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156194, CID85385, EINECS 240-430-8, Ethyl 5,6-dimethoxyindole-2-carboxylate, ST5407823, Ethyl 5,6-dimethoxy-1H-indole-2-carboxylate, 1H-Indole-2-carboxylic acid, 5,6-dimethoxy-, ethyl ester, 16382-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 16382-18-6. Molecular formula: C13H15NO4. Mole weight: 249.26. Purity: 0.96. IUPACName: ethyl 5,6-dimethoxy-1H-indole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC. Density: 1.22g/cm³. ECNumber: 240-430-8. Product ID: ACM16382186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE | 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007420, 399639_ALDRICH, 2,3-Dicyano-5,6-dimethylpyrazine, NSC172775, ZINC00106683, 5,6-Dimethyl-2,3-pyrazinedicarbonitrile, ST5213318, SR-01000637273-1, 40227-17-6. Product Category: Heterocyclic Organic Compound. CAS No. 40227-17-6. Molecular formula: C8H6N4. Mole weight: 158.16. Purity: 0.96. IUPACName: 5,6-dimethylpyrazine-2,3-dicarbonitrile. Canonical SMILES: CC1=NC(=C(N=C1C)C#N)C#N. Density: 1.23g/cm³. Product ID: ACM40227176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethyl-7-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 5,6-Dimethyl-7-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001175278, MolPort-002-469-022, ZINC03888801, CID4962417, SMR000595577, PB190740466, 72578-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 72578-43-9. Molecular formula: C15H16N4. Mole weight: 252.314340 [g/mol]. Purity: 0.96. IUPACName: 5,6-dimethyl-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine. Canonical SMILES: CC1=CC=C(C=C1)N2C(=C(C3=C2N=CN=C3N)C)C. Density: 1.24g/cm³. Product ID: ACM72578439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethyl-pyrimidin-4-ol | 5,6-Dimethyl-pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIMETHYL-PYRIMIDIN-4-OL;4(1H)-Pyrimidinone, 5,6-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 34916-78-4. Molecular formula: C6H8N2O. Mole weight: 124.14. Product ID: ACM34916784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-dimethylpyrimidin-4-ol. | |
| 5,6-Dinitroindazole | 5,6-Dinitroindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dinitro-1H-indazole; NSC 49913. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 59601-91-1. Molecular formula: C7H4N4O4. Mole weight: 208.13. Purity: 0.96. IUPACName: 5,6-dinitro-1H-indazole. Canonical SMILES: C1=C2C=NNC2=CC(=C1[N+](=O)[O-])[N+](=O)[O-]. Density: 1.752g/cm³. ECNumber: 261-823-0. Product ID: ACM59601911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene]-3-ethyl-2-thioxothiazolidin-4-one | 5-[(6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene]-3-ethyl-2-thioxothiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 271-171-9, CID6437558, 4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-, 4-Thiazolidinone, 5-(2-(6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-, 5-((6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene)-3-ethyl-2-thioxothiazolidin-4-one, 5-(2-(6-Ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-4-thiazolidinone, 68516-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 68516-67-6. Molecular formula: C20H22N2O2S2. Mole weight: 386.530880 [g/mol]. Purity: 0.96. IUPACName: (5Z)-5-[(2E)-2-(6-ethoxy-1-ethylquinolin-2-ylidene)ethylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CCN1C(=CC=C2C(=O)N(C(=S)S2)CC)C=CC3=C1C=CC(=C3)OCC. Density: 1.3g/cm³. ECNumber: 271-171-9. Product ID: ACM68516676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci) | 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 109533-52-0. Molecular formula: C10H5N. Product ID: ACM109533520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7,7-Trimethyl-1-octyl propionate | 5,7,7-Trimethyl-1-octyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-260-6, 5,7,7-Trimethyl-1-octyl propionate, CID3021123, 86606-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 86606-44-2. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 5,7,7-trimethyloctyl propanoate. Density: 0.866g/cm³. Product ID: ACM86606442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-benzofuran-2-carboxylic acid | 5,7-Dibromo-benzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884946, CID7062553, 90415-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 90415-17-1. Molecular formula: C9H4Br2O3. Mole weight: 318.926320 [g/mol]. Purity: 0.96. IUPACName: 5,7-dibromo-1-benzofuran-2-carboxylate. Density: 2.115g/cm³. Product ID: ACM90415171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dichloro-3-methyl-1H-pyrazolo[4,3-d]pyrimidine | 5,7-Dichloro-3-methyl-1H-pyrazolo[4,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2I1484, 1H-Pyrazolo[4,3-d]pyrimidine, 5,7-dichloro-3-methyl-, 885472-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 885472-90-2. Molecular formula: C6H4Cl2N4. Mole weight: 203.028760 [g/mol]. Purity: 0.96. IUPACName: 5,7-dichloro-3-methyl-2H-pyrazolo[4,3-d]pyrimidine. Canonical SMILES: CC1=C2C(=NN1)C(=NC(=N2)Cl)Cl. Product ID: ACM885472902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxy-2-methyl-2-phenyl-chroman-4-one | 5,7-Dimethoxy-2-methyl-2-phenyl-chroman-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-2-METHYL-2-PHENYL-CHROMAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 135110-60-0. Molecular formula: C18H18O4. Mole weight: 298.33312. Purity: 0.96. IUPACName: 5,7-dimethoxy-2-methyl-2-phenyl-3H-chromen-4-one. Canonical SMILES: CC1(CC(=O)C2=C(C=C(C=C2O1)OC)OC)C3=CC=CC=C3. Product ID: ACM135110600. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-acetic acid | (5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid, (5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-acetic acid, 256348-41-1, 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid, (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid, {5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}acetic acid, 2-{5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}acetic acid, BAS 00562354, AC1LGNL1, AC1Q2IFA, MLS000715443, CHEMBL1874099, CTK6B5109, MolPort-001-938-767, BB_SC-1968, HMS2731H14, BBL009836, CCG-34256, STK506764, AKOS000301545. Product Category: Heterocyclic Organic Compound. CAS No. 256348-41-1. Molecular formula: C9H10N4O2. Mole weight: 206.21. Purity: 0.96. IUPACName: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid. Canonical SMILES: CC1=CC(=NC2=NC(=NN12)CC(=O)O)C. Product ID: ACM256348411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethylindole | 5,7-Dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethylindole, AC1LBUUJ, 5,7-Dimethyl-1H-indole, SureCN4798726, 1H-Indole, 5,7-dimethyl-, CTK8J1382, AKOS006283208, 54020-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 54020-53-0. Molecular formula: C10H11N. Mole weight: 145.201040 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethyl-1H-indole. Canonical SMILES: CC1=CC(=C2C(=C1)C=CN2)C. Density: 1.08 g/cm³. Product ID: ACM54020530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dodecadiyne-1,12-diol | 5,7-Dodecadiyne-1,12-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dodecadiyne-1,12-diol, 5,7-Dodecadiyn-1,12-diol, SBB008730, ZINC02555309, 74602-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 74602-32-7. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: dodeca-5,7-diyne-1,12-diol. Canonical SMILES: C(CCO)CC#CC#CCCCCO. Density: 1.032g/cm³. Product ID: ACM74602327. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.