Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazolium nitrate | Heterocyclic Organic Compound. Alternative Names: 4,5-dihydro-2-(1-naphthylmethyl)-1H-imidazolium nitrate;4,5-Dihydro-2-(1-naphthalenylmethyl)-1H-imidazole/nitric acid,(1:x);Einecs 233-197-9. CAS No. 10061-11-7. Molecular formula: C14H15N3O3. Mole weight: 273.2872. Catalog: ACM10061117. |  |
| 4,5-Dihydro-2-methyl-1-vinyl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4,5-dihydro-2-methyl-1-vinyl-1H-imidazole;1-Ethenyl-4,5-dihydro-2-methyl-1H-imidazole. CAS No. 1192-59-2. Molecular formula: C6H10N2. Mole weight: 110.157. Catalog: ACM1192592. | |
| 4,5-Dihydro-6-(4-methoxyphenyl)pyridazin-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(4-methoxyphenyl)-4,5-dihydropyridazin-3(2H)-one, 1017-06-7, 4,5-Dihydro-6-(4-methoxyphenyl)pyridazin-3(2H)-one, MLS000587191, AC1LENHL, AC1Q6LMY, SureCN1375479, CHEMBL50654, STOCK1S-05240, CTK4A0128, MolPort-001-737-042, HMS1646M02, HMS2617D17, AR-1G9827, CCG-34195, STK359203, ZINC00058289, AKOS003271814, AG-D-09009, MCULE-2615987074. CAS No. 1017-06-7. Molecular formula: C11H12N2O2. Mole weight: 204.225180 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one. Canonical SMILES: COC1=CC=C(C=C1)C2=NNC(=O)CC2. Density: 1.23g/cm³. Catalog: ACM1017067. | |
| 4,5-Dimethoxy-2-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHOXY-2-FLUOROBENZONITRILE;3,4-DIMETHOXY-6-FLUOROBENZONITRILE;2-FLUORO-4,5-DIMETHOXYBENZONITRILE, 98.0+%(GC);2-Fluoro-4,5-dimethoxybenzonitrile;4-Cyano-5-fluoroveratrole. CAS No. 119396-88-2. Molecular formula: C9H8FNO2. Mole weight: 181.16. Purity: 0.96. IUPACName: 2-fluoro-4,5-dimethoxybenzonitrile. Canonical SMILES: COC1=C(C=C(C(=C1)C#N)F)OC. Density: 1.2g/cm³. ECNumber: 601-606-3. Catalog: ACM119396882. | |
| 4,5-Dimethoxy-2-nitrobenzyl alcohol | Heterocyclic Organic Compound. CAS No. 1016-58-6. Molecular formula: C9H11NO5. Mole weight: 213.19. Catalog: ACM1016586. | |
| 4,5-Dimethyl-1H-imidazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTO-4,5-DIMETHYLIMIDAZOLE;4,5-DIMETHYL-1H-IMIDAZOLE-2-THIOL;4,5-DIMETHYLIMIDAZOLE-2-THIOL. CAS No. 1192-72-9. Molecular formula: C5H8N2S. Mole weight: 128.2. Purity: 97.0%(HPLC). IUPACName: 4,5-dimethyl-1,3-dihydroimidazole-2-thione. Canonical SMILES: CC1=C(NC(=S)N1)C. Density: 1.2g/cm³. Catalog: ACM1192729. | |
| 4,5-Dimethyl-2-furoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BI 0335;ETHYL 4,5-DIMETHYL-2-FURANCARBOXYLATE;4,5-DIMETHYL-2-FUROIC ACID ETHYL ESTER;Ethyl 4,5-dimethyl-2-furoate, GC 97%;4,5-Dimethyl-ALPHA-furoic acid ethyl ester. CAS No. 119155-04-3. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: N/A. Catalog: ACM119155043. | |
| 4,5-Dimethyl-2-nitrophenyl isocyanate | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHYL-2-NITROPHENYL ISOCYANATE;4,5-DIMETHYL-2-NITROPHENYL ISOCYANATE, 9 7%;Benzene, 1-isocyanato-4,5-dimethyl-2-nitro- (9CI);4,5-DIMETHYL-2-NITROPHENYL ISOCYANATE 97%. CAS No. 102561-40-0. Molecular formula: C9H8N2O3. Mole weight: 192.17. Catalog: ACM102561400. | |
| 4,5-Dimethylisatin | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethylisatin. CAS No. 100487-79-4. Molecular formula: C10H9NO2. Mole weight: 175.18396. Purity: 0.96. IUPACName: 4,5-dimethyl-1H-indole-2,3-dione. Canonical SMILES: CC1=C(C2=C(C=C1)NC(=O)C2=O)C. Catalog: ACM100487794. | |
| 4',5-Di-O-Methyl Quercetin | Flavonoids. CAS No. 100648-56-4. Molecular formula: C17H14O7. Mole weight: 330.3. Appearance: Powder. Purity: 0.98. Catalog: ACM100648564. | |
| 4,5-Diphenyl-1-(ethoxycarbonylmethyl)-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4,5-DIPHENYL-1-(ETHOXYCARBONYLMETHYL)-PYRAZOLE. CAS No. 120982-79-8. Molecular formula: C19H18N2O2. Mole weight: 306.36. Catalog: ACM120982798. | |
| 4,5-Diphenyl-2-imidazolidinone | Heterocyclic Organic Compound. Alternative Names: 4,5-Diphenyl-2-imidazolidinone. CAS No. 100820-83-5. Molecular formula: C15H14N2O. Mole weight: 238.28446. Purity: 0.96. IUPACName: 4,5-diphenylimidazolidin-2-one. Canonical SMILES: C1=CC=C (C=C1)C2C (NC (=O)N2)C3=CC=CC=C3. Catalog: ACM100820835. | |
| 4,5-Di-p-tolyl-thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: MLS001006405, MolPort-002-463-264, ZINC03266447, CID2382939, SMR000349342, PB-90188837, 102026-45-9. CAS No. 102026-45-9. Molecular formula: C17H16N2S. Mole weight: 280.39. Purity: 0.96. IUPACName: 4,5-bis(4-methylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC1=CC=C (C=C1)C2=C (SC (=N2)N)C3=CC=C (C=C3)C. Catalog: ACM102026459. | |
| 4-(5-Methyl-2-oxo-1(2H)-pyridinyl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1198411-34-5. Catalog: ACM1198411345. | |
| 4-[5-(Phenoxy)pentoxy]aniline | Heterocyclic Organic Compound. Alternative Names: p-(5-Phenoxypentyloxy)aniline, 4-[(5-phenoxypentyl)oxy]aniline, BRN 0917229, ANILINE, p-(5-PHENOXYPENTYLOXY)-, 101582-06-3, M & B 2666, AC1L1P9I, SureCN3798212, 4-(5-phenoxypentoxy)aniline, AC1Q5726, LS-19966, M B 2666. CAS No. 101582-06-3. Molecular formula: C17H21NO2. Mole weight: 271.354 g/mol. Purity: 0.96. IUPACName: 4-(5-phenoxypentoxy)aniline. Density: 1.084g/cm³. Catalog: ACM101582063. | |
| 4,5-Pyrimidinediamine,n5,2-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-Aminomethyl-2-Methylpyrimiine;Pyrimidine, 4-amino-2-methyl-5-methylamino- (6CI);Pyrimidine, 4-amino-2-methyl-5-methylamino-;4-Amino-5-(methylamino)-2-methylpyrimidine. CAS No. 101080-48-2. Molecular formula: C6H10N4. Mole weight: 138.1704. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-methylpyrimidin-4-amine. Canonical SMILES: CC1=NC=C(C(=N1)N)CN. ECNumber: 202-384-7. Catalog: ACM101080482. | |
| 4-[(5Z)-5-Benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0207-0150;4-[(5Z)-5-BENZYLIDENE-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]BENZOIC ACID;BML-260. CAS No. 101439-76-3. Molecular formula: C17H11NO3S2. Mole weight: 341.4. Appearance: Yellow solid. Catalog: ACM101439763. | |
| 4-(6,7-Dimethoxy-9H-pyrimido[4,5-b]indol-4-yl)-N-[4-[[(4-fluorophenyl)amino]sulfonyl]phenyl]-1-piperazinecarbothioamide | Heterocyclic Organic Compound. Alternative Names: (6,7-dimethoxy-3-methyl-1-benzofuran-2-yl)(morpholin-4-yl)methanone; 4- (6, 7-dimethoxy-9H-pyrimido[4, 5-b]indol-4-yl) -N- (4- (N- (4-fluorophenyl) sulfamoyl) -phenyl) -piperazine-1-carbothioamide; Morpholine,4-((6,7-dimethoxy-3-methyl-2-benzofuranyl)carbonyl); 4-(. CAS No. 1023310-86-2. Molecular formula: C29H28FN7O4S2. Mole weight: 621.706. Purity: 0.96. IUPACName: 4-(6,7-Dimethoxy-1H-pyrimido[4,5-b]indol-4-yl)-N-{4-[(4-fluorophe nyl). Density: 1.503. Catalog: ACM1023310862. | |
| 4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine, 100478-25-9, ACMC-1BUYK, SureCN7586002, CTK3J8977, ANW-14294, AG-D-05660, B2755, 4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine, I14-57044, Pyrimidine,4,6-bis(difluoromethoxy)-2-(methylthio)-. CAS No. 100478-25-9. Molecular formula: C7H6F4N2O2S. Mole weight: 258.19. Purity: 96.0%(GC). IUPACName: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine. Canonical SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F. Density: 1.494g/cm³. Catalog: ACM100478259. | |
| 4-(6-Bromo-pyridin-2-yl)-2-methyl-benzoicacid | Heterocyclic Organic Compound. Alternative Names: 4-(6-Bromo-pyridin-2-yl)-2-methyl-benzoicacid. CAS No. 1020718-62-0. Molecular formula: C13H10BrNO2. Mole weight: 292.128. Catalog: ACM1020718620. | |
| 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid | Heterocyclic Organic Compound. Alternative Names: 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid. CAS No. 1020718-68-6. Molecular formula: C13H10BrNO2. Mole weight: 292.128. Catalog: ACM1020718686. | |
| 4-(6-Chloropyrazin-2-yl)-2-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(6-Chloro-pyrazin-2-yl)-2-methyl-benzoicacid. CAS No. 1020718-74-4. Molecular formula: C12H9ClN2O2. Mole weight: 248.66506. Catalog: ACM1020718744. | |
| 4-(6-Chloropyrazin-2-yl)-3-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(6-Chloro-pyrazin-2-yl)-3-methyl-benzoicacid. CAS No. 1020718-71-1. Molecular formula: C12H9ClN2O2. Mole weight: 248.66506. Catalog: ACM1020718711. | |
| 4,6-Diamino-2-hydroxy-pyrimidine hemisulfate salt | Heterocyclic Organic Compound. Alternative Names: 4,6-Diamino-2-hydroxypyrimidine hemisulfate salt, 102783-19-7, 6-Aminocytosine hemisulfate salt, CTK8F1341. CAS No. 102783-19-7. Molecular formula: C8H14N8O6S. Mole weight: 350.31. Purity: 0.96. IUPACName: 4,6-diamino-1H-pyrimidin-2-one;sulfuric acid. Canonical SMILES: C1=C(NC(=O)N=C1N)N. C1=C(NC(=O)N=C1N)N. OS(=O)(=O)O. Catalog: ACM102783197. | |
| 4,6-Diamino-2-methylthiopyrimidine | Heterocyclic Organic Compound. CAS No. 1005-39-6. Molecular formula: C5H8N4S. Mole weight: 156.21. Catalog: ACM1005396. | |
| 4,6-Dibromo-2-propylquinoline hydrobromide | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-2-propylquinoline hydrobromide, 1204810-00-3. CAS No. 1204810-00-3. Molecular formula: C12H12Br3N. Mole weight: 409.942380 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromo-2-propylquinoline;hydrobromide. Catalog: ACM1204810003. | |
| 4,6-Dibromobenzo[d]oxazole-2(3H)-thione | Heterocyclic Organic Compound. CAS No. 1215206-48-6. Molecular formula: C7H3Br2NOS. Catalog: ACM1215206486. | |
| 4,6-Dichloro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID;4,6-DICHLOROINDOLE-2-CARBOXYLIC ACID;4,6-Dicloroindole-2-carboxylic acid;4,6-Dicloroindole-2-Carboxylic;4,6-Dichloroindole-2-carboxylic;MDL 29951. CAS No. 101861-63-6. Molecular formula: C9H5Cl2NO2. Mole weight: 230.05. Purity: 0.96. Density: 1.663g/cm³. Catalog: ACM101861636. | |
| 4,6-Dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLORO-2-PHENYLQUINOLINE. CAS No. 100914-76-9. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 4,6-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)Cl)C (=C2)Cl. Density: 1.331g/cm³. Catalog: ACM100914769. | |
| 4,6-Dichloro-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-2-propylquinoline hydrochloride, 1204810-64-9. CAS No. 1204810-64-9. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2)Cl)C(=C1)Cl.Cl. Catalog: ACM1204810649. | |
| 4,6-Dichloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLORO-3-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, 1211522-68-7, ACMC-209a9c, CTK4B2208, MolPort-009-199-350, PS-J-062, ANW-17566, AKOS015850184, AG-L-20814, QC-4014, RP04389, AK-39386, BR-39386, KB-35735, X9476. CAS No. 1211522-68-7. Molecular formula: C6H4Cl2N4. Mole weight: 203.0304. Purity: 0.96. IUPACName: 4,6-dichloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine. Canonical SMILES: CC1=C2C(=NN1)N=C(N=C2Cl)Cl. Catalog: ACM1211522687. | |
| 4,6-Dichloro-8-methyl-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-8-methyl-2-propylquinoline hydrochloride, 1204810-79-6. CAS No. 1204810-79-6. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-8-methyl-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)C.Cl. Catalog: ACM1204810796. | |
| 4,6-Dichloroindole | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLOROINDOLE;4,6-DICHLORO-1H-INDOLE. CAS No. 101495-18-5. Molecular formula: C8H5Cl2N. Mole weight: 186.04. Purity: 0.97. Density: 1.479g/cm³. Catalog: ACM101495185. | |
| 4,6-Dichloroisoxazolo[5,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,6-DICHLOROISOXAZOLO[5,4-D]PYRIMIDINE, 1197193-09-1, CTK8B8223, ANW-59697, AKOS015903995, AK-41021, AB1000785, KB-239584, I14-17484. CAS No. 1197193-09-1. Molecular formula: C5HCl2N3O. Mole weight: 189.986940 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-[1,2]oxazolo[5,4-d]pyrimidine. Canonical SMILES: C1=NOC2=C1C(=NC(=N2)Cl)Cl. Catalog: ACM1197193091. | |
| 4,6-Dichloropyrimidine | Pyrimidines. CAS No. 1193-21-1. Molecular formula: C4H2Cl2N2. Mole weight: 148.98. Appearance: White to Yellow to Orange Powder. Purity: 0.97. Catalog: ACM1193211. | |
| 4,6-Dihydroxypyrimidine | Pyrimidines. CAS No. 1193-24-4. Molecular formula: C4H4N2O2. Mole weight: 112.09. Appearance: White to Yellow to Orange Powder or Crystals. Purity: 0.98. Catalog: ACM1193244. | |
| 4,6-Dimethyldibenzothiophene | Thiophenes. Alternative Names: 4,6-diMethyldibenzo[b,d]thiophene;4,6-dimethyl-dibenzothiophen. CAS No. 1207-12-1. Molecular formula: C14H12S. Mole weight: 212.31. Appearance: White Crystalline. Purity: 0.97. Catalog: ACM1207121. | |
| [ (4, 6-Dimethylpyrimidin-2-ylthio) methyl] methylcyanocarbonimidodithioate | Heterocyclic Organic Compound. Alternative Names: [(4,6-DIMETHYLPYRIMIDIN-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE;[(4,6-Dimethylpyrimidin-2-ylthio)methyl] methyl. CAS No. 120958-21-6. Molecular formula: C10H12N4S3. Mole weight: 284.42. Catalog: ACM120958216. | |
| 4, 6-Dioxa-3, 7-diaza-5-phosphanonane-1, 9-diol, 3, 7-bis(2-hydroxyethyl)-5-[(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-nonadecafluoroundecyl)oxy]-, 5-oxide(9ci) | Heterocyclic Organic Compound. Alternative Names: EINECS 309-980-7, 101896-21-3, 3, 7-Bis(2-hydroxyethyl)-5-((3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-nonadecafluoroundecyl)oxy)-4, 6-dioxa-3, 7-diaza-5-phosphanonane-1, 9-diol 5-oxide. CAS No. 101896-21-3. Molecular formula: C19H24F19N2O8P. Mole weight: 800.3458818. Purity: 0.96. IUPACName: bis[bis(2-hydroxyethyl)amino] 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-nonadecafluoroundecyl phosphate. Canonical SMILES: C (COP (=O) (ON (CCO)CCO)ON (CCO)CCO)C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.62g/cm³. ECNumber: 309-980-7. Catalog: ACM101896213. | |
| 4,6-Di(pyridin-4-yl)pyrimidine | Nitrogen-Donor Ligands. Alternative Names: 4,6-Bis(4-Pyridyl)Pyrimidine. CAS No. 1214386-78-3. Molecular formula: C14H10N4. Mole weight: 234.26. Purity: 0.98. IUPACName: 4,6-dipyridin-4-ylpyrimidine. Catalog: ACM1214386783. | |
| [4-6% (Mercaptopropyl) Methylsiloxane]-Dimethylsiloxane Copolymer | Siloxane Compound. CAS No. 102793-03-9. Catalog: ACM102793039-1. | |
| 4-(6-Perimidylamino)phenol | Heterocyclic Organic Compound. Alternative Names: 4-(6-perimidylamino)phenol. CAS No. 12167-40-7. Molecular formula: C17H13N3O. Mole weight: 275.30462. Catalog: ACM12167407. | |
| [4- [7- [4- (Dimethylamino) phenoxy] heptoxy] phenyl] -dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4,4-(Heptamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, ANILINE, 4,4-(HEPTAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1TPZ, AC1Q1SBB, LS-19826, [4- [7- [4- (dimethylamino) phenoxy] heptoxy] phenyl] -dimethylazanium chloride, 4- ({7-[4- (dimethylamino) phenoxy]heptyl}oxy) -n, n-dimethylanilinium chloride, 119041-07-5. CAS No. 119041-07-5. Molecular formula: C23H35ClN2O2. Mole weight: 406.989 g/mol. Purity: 0.96. IUPACName: [4- [7- [4- (dimethylamino) phenoxy] heptoxy] phenyl] -dimethylazanium; chloride. Canonical SMILES: C[NH+] (C)C1=CC=C (C=C1)OCCCCCCCOC2=CC=C (C=C2)N (C)C. [Cl-]. Catalog: ACM119041075. | |
| 4,7,8-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 102830-22-8. Catalog: ACM102830228. | |
| 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride | Heterocyclic Organic Compound. Alternative Names: P 15, 4,7,8-trihydroxy-1-oxo-1,2,3,4-tetrahydroisoquinolinium chloride, ISOQUINOLIN-1-ONE, 1,2,3,4-TETRAHYDRO-4,7,8-TRIHYDROXY-, HYDROCHLORIDE, 101670-58-0, AC1L1PKY, AC1Q1SMP, LS-86251, 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride. CAS No. 101670-58-0. Molecular formula: C9H10ClNO4. Mole weight: 231.633 g/mol. Purity: 0.96. IUPACName: 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one;chloride. Canonical SMILES: C1C (C2=C (C (=C (C=C2)O)O)C (=O)[NH2+]1)O. [Cl-]. Catalog: ACM101670580. | |
| 4,7-Bis(4-aminophenyl)-2,1,3-benzothiadiazole | Amine COFs Ligands. Alternative Names: 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dianiline. CAS No. 1203707-77-0. Molecular formula: C18H14N4S. Mole weight: 318.3956. Appearance: Red crystal. Purity: 0.98. Catalog: ACM1203707770. | |
| 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1192352-10-5. Molecular formula: C30H38Br2N2O2S3. Mole weight: 714.63. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. Catalog: ACM1192352105. | |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1025451-57-3. Molecular formula: C20H24N2S3Sn2. Mole weight: 626.03. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >95.0%(GC). IUPACName: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Canonical SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. Catalog: ACM1025451573-2. | |
| 4-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium;hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-10-(4-(diethylamino)-1-methylbutyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(4-(DIETHYLAMINO)-1-METHYLBUTYL)-, SULFATE, AC1L1PHP, AC1Q22Q3, LS-84302, 4-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium; hydrogen sulfate, 101651-92-7, 4-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-diethylpentan-1-aminium hydrogen sulfate. CAS No. 101651-92-7. Molecular formula: C19H26ClN5O6S. Mole weight: 487.958 g/mol. Purity: 0.96. IUPACName: 4-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium;hydrogen sulfate. Canonical SMILES: CC[NH+] (CC)CCCC (C)N1C2=C (C=C (C=C2)Cl)N=C3C1=NC (=O)NC3=O. OS (=O) (=O)[O-]. Catalog: ACM101651927. | |
| 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole | Acceptors. CAS No. 1192352-08-1. Molecular formula: C22H34Br2N2O2S. Mole weight: 550.39. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. Catalog: ACM1192352081-1. | |
| 4,7-Dichloro-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloro-2-propylquinoline hydrochloride, 1204812-22-5. CAS No. 1204812-22-5. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2)Cl)C(=C1)Cl.Cl. Catalog: ACM1204812225. | |
| 4,7-Dichloro-8-methyl-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloro-8-methyl-2-propylquinoline hydrochloride, 1204810-65-0. CAS No. 1204810-65-0. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-8-methyl-2-propylquinoline;hydrochloride. Catalog: ACM1204810650. | |
| 4,7-Dihydro-4-oxo-2-[(triphenylmethyl)amino]-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 2H Labeled Compounds. CAS No. 1019853-64-5. Molecular formula: C26H19N5O. Mole weight: 417.46. Appearance: Yellow Foam. Catalog: ACM1019853645. | |
| 4,7-Dihydro-4-oxo-2-[(triphenylmethyl)amino]-3H-pyrrolo[2,3-d]pyrimidine-5-carboxaldehyde | 2H Labeled Compounds. CAS No. 1019853-65-6. Molecular formula: C26H20N4O2. Mole weight: 420.46. Appearance: Yellow Solid. Catalog: ACM1019853656. | |
| 4,7-Dihydroxy-5-methoxy-6-methyl-8-formylflavan | Heterocyclic Organic Compound. CAS No. 121230-30-6. Catalog: ACM121230306. | |
| 4,7-Di(naphthalen-1-yl)-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 4,7-DiM-tolyl-1,10-phenanthroline. CAS No. 1215007-80-9. Molecular formula: C32H20N2. Mole weight: 432.51. Purity: 0.98. IUPACName: 4,7-dinaphthalen-1-yl-1,10-phenanthroline. Catalog: ACM1215007809. | |
| 4,8,12-Tetradecatrienoic acid,5,9,13-trimethyl-,methyl ester,(4E,8E)- | Heterocyclic Organic Compound. CAS No. 10154-05-9. Catalog: ACM10154059. | |
| [4, 8'-Bi-2H-1-benzopyran]-3, 3', 5, 5', 7, 7'-hexol, 3, 3', 4, 4'-tetrahydro-2, 2'-bis(4-hydroxyphenyl)-, (2r, 2'r, 3s, 3's, 4s)- | Heterocyclic Organic Compound. Alternative Names: Afzelechin-(4alpha->8)-afzelechin, CID442671, C10209, 101339-37-1. CAS No. 101339-37-1. Molecular formula: C30H26O10. Mole weight: 546.5214. Purity: 0.96. IUPACName: (2R,3S)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C (C (OC2=C1C (=CC (=C2C3C (C (OC4=CC (=CC (=C34)O)O)C5=CC=C (C=C5)O)O)O)O)C6=CC=C (C=C6)O)O. Density: 1.596g/cm³. Catalog: ACM101339371. | |
| 4,8-Decadienoic acid,methyl ester | Heterocyclic Organic Compound. CAS No. 1191-03-3. Catalog: ACM1191033. | |
| 4,8-Dibromo-2-propylquinoline hydrobromide | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2-propylquinoline hydrobromide, 1204811-36-8. CAS No. 1204811-36-8. Molecular formula: C12H12Br3N. Mole weight: 409.942380 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-2-propylquinoline;hydrobromide. Catalog: ACM1204811368. | |
| 4,8-Dichloro-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-2-propylquinoline hydrochloride, 1204811-91-5. CAS No. 1204811-91-5. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. Purity: 0.96. IUPACName: 4,8-dichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC=C2Cl)C(=C1)Cl.Cl. Catalog: ACM1204811915. | |
| 4,8-Dichloro-5-methoxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxy-2-methylquinoline, 1206-61-7, CTK8F5526, ZINC36075656, AKOS010900090, AG-L-63862, EN300-79097. CAS No. 1206-61-7. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. Purity: 0.96. IUPACName: 4,8-dichloro-5-methoxy-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)Cl)OC)Cl. Density: 1.337g/cm³. Catalog: ACM1206617. | |
| 4,8-Dichloro-6-methyl-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-6-methyl-2-propylquinoline hydrochloride, 1204811-31-3. CAS No. 1204811-31-3. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. Purity: 0.96. IUPACName: 4,8-dichloro-6-methyl-2-propylquinoline;hydrochloride. Catalog: ACM1204811313. | |
| 4,8-DIHYDROXYQUINOLINE | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-Dihydroxyphenyl)-2-oxoacetic acid;3,4-Dihydroxy-α-oxobenzeneacetic acid;α-Oxo-3,4-dihydroxybenzeneacetic acid. CAS No. 10118-81-7. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: ACM10118817. | |
| 4,9,12,12-Tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane | Heterocyclic Organic Compound. Alternative Names: 4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane;5-Oxatricyclo8.2.0.04,6dodecane, 4,9,12,12-tetramethyl-;4,9,12,12-tetramethyl-;6]dodecane, 4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.0;6]dodecane, 4,9,12,12-tetramethyl-5-Oxatricyclo[8.2.0.04;6]dode. CAS No. 1209-61-6. Molecular formula: C15H26O. Mole weight: 222.36634. Catalog: ACM1209616. | |
| 4-Acetamido-3-bromoacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-Acetamido-3-bromoacetophenone, 4-Acetamido-3-bromoacetophenone, N-(4-acetyl-2-bromophenyl)acetamide, 101209-08-9, SBB058022, ZINC00156624, AC1MVFK6, AC1Q1KHA, SureCN842209, 680346_ALDRICH, CTK8E4725, 4-Acetamido-3-Bromoacetophenone, MolPort-000-150-260, 3-Bromo-4-acetaminoacetophenone, ACT08037, AKOS005206869, MCULE-8641336741, FS000804, KB-30191, KB-36107. CAS No. 101209-08-9. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Purity: 0.98. IUPACName: N-(4-acetyl-2-bromophenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC(=O)C)Br. Density: 1.504g/cm³. Catalog: ACM101209089. | |
| 4-Acetamidobenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4'-sulfamoyl-acetanilid; 4-acetylaminobenzenesulfonamide; a-319; acetylsulfanilamide; erytrin; n- (4- (aminosulfonyl)phenyl)-acetamid; n- (4-sulfamylphenyl)acetamide; n (sup4)-acetsulfanilamide. CAS No. 121-61-9. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Catalog: ACM121619. | |
| 4-Acetamidobenzenesulfonic acid-d6 | Heterocyclic Organic Compound. Alternative Names: 4-ACETAMIDOBENZENESULFONIC ACID-D6. CAS No. 1020718-75-5. Molecular formula: C8H3D6NO4S. Mole weight: 221.263330668. Appearance: Pale Yellow Solid. Catalog: ACM1020718755. | |
| 4-Acetamidophenylboronic acid | Boronic Acids. CAS No. 101251-09-6. Molecular formula: C8H10BNO3. Mole weight: 178.98g/mol. Purity: 0.97. IUPACName: (4-acetamidophenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)NC(=O)C)(O)O. Catalog: ACM101251096. | |
| 4-ACETAMINOPHEN-D3 SULFATE | Heterocyclic Organic Compound. Alternative Names: 4-ACETAMINOPHEN-D3 SULFATE; N-[4-(SULFOOXY)PHENYL]ACETAMIDE-D3; 4-Hydroxyacetanilide-d3 Sulfate;Acetaminophen-d3 Sulfate;N-Acetyl-p-aminophenyl-d3 Sulfate;Paracetamol-d3 O-Sulfate;Paracetamol-d3 Sulfate;PCM-S-d3. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Appearance: Off-White Solid. Catalog: ACM1020718788. | |
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