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4,4'-Bis[2-(4-methylphenyl)ethenyl]-2,2'-bipyridine Nitrogen-Donor Ligands. CAS No. 106734-89-8. Molecular formula: C28H24N2. Mole weight: 388.5. Catalog: ACM106734898. Alfa Chemistry. 4
4,4'-Bis((2-methyl-1H-imidazol-1-yl)methyl)-1,1'-biphenyl Nitrogen MOFs Ligands. Alternative Names: 1H-Imidazole, 1, 1'-[[1, 1'-biphenyl]-4, 4'-diylbis(methylene)]bis[2-methyl-. CAS No. 1283072-03-6. Molecular formula: C22H22N4. Mole weight: 342.43. Purity: 0.95. Catalog: ACM1283072036-1. Alfa Chemistry. 4
4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine Heterocyclic Organic Compound. Alternative Names: 4, 4'-BIS [N- (1-NAPHTHYL) -N-PHENYLAMINO] -4''-PHENYLTRIPHENYLAMINE; N- (4-BIPHENYLYL) -N, N-BIS [4- [N- (1-NAPHTHYL) -N-PHENYLAMINO] PHENYL] AMINE; N1- [1, 1'-Biphenyl] -4-yl-N4-1-naphthalenyl-N1- [4- (1-naphthalenylphenylamino) phChemicalbookenyl] -N4-phenyl-1, 4-benzenediamine; 4-N-naphthalen-1-yl-1-N- [4- (N-naphthalen-1-ylanilino) phenyl] -4-N-phenyl-1-N- (4-phenylphenyl) benzene-1, 4-diamine; 4, 4'-Bis [N- (1-naphthyl) -N-phenylamino] -4''-phenyltriphenylamine>. CAS No. 1073183-32-0. Molecular formula: C56H41N3. Mole weight: 755.94. Purity: 95%+. IUPACName: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Canonical SMILES: C1=CC=C (C=C1) C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19. Catalog: ACM1073183320-2. Alfa Chemistry. 4
4, 4''-Bis(trifluoromethyl)-[1, 1':4', 1''-terphenyl]-2', 5'-dicarbaldehyde Aldehyde COFs Ligands. CAS No. 1300701-03-4. Molecular formula: C22H12F6O2. Mole weight: 422.31. Purity: 0.95. Catalog: ACM1300701034. Alfa Chemistry. 4
4-(4-Bromo-2-chlorophenyl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(4-Bromo-2-chlorophenyl)morpholine, 1272756-07-6, SureCN13718469, CTK8C4942, ANW-73572, AKOS016007790, AK-46815, KB-238137. CAS No. 1272756-07-6. Molecular formula: C10H11BrClNO. Mole weight: 276.557440 [g/mol]. Purity: 0.96. IUPACName: 4-(4-bromo-2-chlorophenyl)morpholine. Canonical SMILES: C1COCCN1C2=C(C=C(C=C2)Br)Cl. Catalog: ACM1272756076. Alfa Chemistry. 4
4-[(4-Bromo-2-ethoxyphenyl)carbonyl]morpholine Heterocyclic Organic Compound. CAS No. 1261911-20-9. Molecular formula: C13H16BrNO3. Purity: 0.98. Catalog: ACM1261911209. Alfa Chemistry. 4
4'-(4-Bromo-2-thienyl)-2,2':6',2''-terpyridine Nitrogen-Donor Ligands. CAS No. 1105009-43-5. Molecular formula: C19H12BrN3S. Mole weight: 394.29. Catalog: ACM1105009435. Alfa Chemistry. 4
4-(4-Bromo-benzenesulfonylamino)benzoic acid Heterocyclic Organic Compound. Alternative Names: ZINC00704476, CID6959777, 126145-99-1. CAS No. 126145-99-1. Molecular formula: C13H10BrNO4S. Mole weight: 356.1918. Purity: 0.96. IUPACName: 4-[(4-bromophenyl)sulfonylamino]benzoate. Canonical SMILES: C1=CC (=CC=C1C (=O)O)NS (=O) (=O)C2=CC=C (C=C2)Br. Density: 1.718g/cm³. Catalog: ACM126145991. Alfa Chemistry. 4
4-(4-Bromophenyl)-1-tert-butoxycarbonyl-piperidine-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 1076197-05-1, 4-(4-bromophenyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 1-BOC-4-(4-BROMOPHENYL)-4-PIPERIDINECARBOXYLIC ACID, SureCN12988312, MolPort-005-932-246, AKOS015949360, RP07938, AK-43295, KB-238163, FT-0684951, 4-(4-Bromophenyl)-1-tert-butoxycarbonyl-piperidine-4-carboxylic acid. CAS No. 1076197-05-1. Molecular formula: C17H22BrNO4. Mole weight: 384.268. Purity: 0.96. IUPACName: 4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1) (C2=CC=C (C=C2)Br)C (=O)O. Catalog: ACM1076197051. Alfa Chemistry. 4
4-(4-Bromophenyl)piperidine-4-carbonitrile Heterocyclic Organic Compound. Alternative Names: 4-(4-bromophenyl)piperidine-4-carbonitrile, 1255666-69-3, AKOS015155481, RP07517, FT-0685236, Y7324. CAS No. 1255666-69-3. Molecular formula: C12H13BrN2. Mole weight: 265.153. Purity: 0.96. IUPACName: 4-(4-bromophenyl)piperidine-4-carbonitrile. Canonical SMILES: C1CNCCC1(C#N)C2=CC=C(C=C2)Br. Catalog: ACM1255666693. Alfa Chemistry. 4
4-(4-Carboxyphenyl)-2,6-pyridinedicarboxylic acid Carboxylated Nitrogen Hybrid MOFs Ligands. CAS No. 1269813-32-2. Molecular formula: C14H9NO6. Mole weight: 287.22. Purity: 95%+. Catalog: ACM1269813322-1. Alfa Chemistry. 4
4-(4-Chloro-2-fluorophenoxy)phenylboronic acid Heterocyclic Organic Compound. CAS No. 1256358-57-2. Molecular formula: C12H9BClFO3. Purity: 0.95. Catalog: ACM1256358572. Alfa Chemistry. 4
4-(4-Chlorobenzylamino)-1,2-phenylenediamine Heterocyclic Organic Compound. Alternative Names: N4-[(4-Chlorophenyl)methyl]-1,2,4-benzenetriamine. CAS No. 1076199-81-9. Molecular formula: C13H14ClN3. Mole weight: 247.72. Purity: 0.96. IUPACName: 4-N-[(4-chlorophenyl)methyl]benzene-1,2,4-triamine. Canonical SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)N)Cl. Catalog: ACM1076199819. Alfa Chemistry. 4
4-(4-Chlorophenoxymethyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-72-1, ACMC-209azs, SureCN2559504, CTK4B4680, MolPort-013-078-693, ANW-18518, AKOS005974497, AG-L-21673, AK-85246, KB-34339, X1990, (4-((4-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-72-1. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [4-[(4-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=CC=C (C=C2)Cl) (O)O. Catalog: ACM1256358721. Alfa Chemistry. 4
4-(4-Chlorophenyl)-2-hydroxybenzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-CHLOROPHENYL)-2-HYDROXYBENZOIC ACID, 1261995-96-3, ACMC-209ba8, CTK8A9894, MolPort-015-153-091, ANW-18894, AKOS015888533, AK107467, KB-238249, A-3049, I01-11530, 4-Chloro-3-hydroxy-[1,1-biphenyl]-4-carboxylic acid. CAS No. 1261995-96-3. Molecular formula: C13H9ClO3. Mole weight: 248.7. Purity: 0.95. IUPACName: 4-(4-chlorophenyl)-2-hydroxybenzoic acid. Catalog: ACM1261995963. Alfa Chemistry. 4
4-(4-Chlorophenyl)-2-methyl-1-butene Heterocyclic Organic Compound. Alternative Names: 4-(4-chlorophenyl)-2-methyl-1-butene, 106897-78-3, AGN-PC-00NM9O, CTK4A4845, AKOS016016721, AG-D-21637, OR01901, 4-(4-Chlorophenyl)-2-methylbut-1-ene, 4-(3-Methylbut-3-en-1-yl)chlorobenzene, KB-186991, 1-chloro-4-(3-methylbut-3-en-1-yl)benzene, Benzene, 1-chloro-4-(3-methyl-3-butenyl)-. CAS No. 106897-78-3. Molecular formula: C11H13Cl. Mole weight: 180.67926. Purity: 0.96. IUPACName: 1-chloro-4-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)Cl. Density: 1.011g/cm³. Catalog: ACM106897783. Alfa Chemistry. 4
4- [ [ [ (4-Chlorophenyl) methyl] [2- [ [ (tert-butoxy) carbonyl] amino] ethyl] amino] carbonyl] -1-piperazinecarboxylic acid benzyl ester Heterocyclic Organic Compound. Alternative Names: SureCN1724405, 1097834-07-5, 4- [ [ [ (4-CHLOROPHENYL) METHYL] [2- [ [ (TERT-BUTOXY) CARBONYL] AMINO] ETHYL] AMINO] CARBONYL] -1-PIPERAZINECARBOXYLIC ACID BENZYL ESTER. CAS No. 1097834-07-5. Molecular formula: C27H35ClN4O5. Mole weight: 531.04. Purity: 0.96. IUPACName: benzyl 4- [ (4-chlorophenyl) methyl- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethyl] carbamoyl] piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NCCN (CC1=CC=C (C=C1)Cl)C (=O)N2CCN (CC2)C (=O)OCC3=CC=CC=C3. Density: 1.246. Catalog: ACM1097834075. Alfa Chemistry. 4
4-(4-Cyanophenyl)-2-fluorobenzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-CYANOPHENYL)-2-FLUOROBENZOIC ACID, 1261929-01-4, 4-Cyano-3-fluoro-[1,1-biphenyl]-4-carboxylic acid, ACMC-209b5i, CTK8A9744, MolPort-015-152-325, ANW-18724, AKOS015888567, AK-95161, KB-241852, A-2959, I01-11259. CAS No. 1261929-01-4. Molecular formula: C14H8FNO2. Mole weight: 241.2. Purity: 0.98. IUPACName: 4-(4-cyanophenyl)-2-fluorobenzoic acid. Catalog: ACM1261929014. Alfa Chemistry. 4
4-(4-Cyanophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-70-0, (4-((4-Cyanobenzyl)oxy)phenyl)boronic acid, SureCN2553460, CTK4B4639, MolPort-011-531-239, ANW-66046, AKOS005875428, AG-L-21631, AK-85217, KB-34365, X1961. CAS No. 1256355-70-0. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(4-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)OCC2=CC=C (C=C2)C#N) (O)O. Catalog: ACM1256355700. Alfa Chemistry. 4
4-(4-Cyanophenyl)nicotinic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-CYANOPHENYL)NICOTINIC ACID, 1261943-53-6, ACMC-209b6l, CTK8A9780, MolPort-015-156-445, ANW-18763, AKOS015892225, AK-92233, BD230400, KB-238281, A-3604, I02-3263. CAS No. 1261943-53-6. Molecular formula: C13H8N2O2. Mole weight: 224.2. Purity: 0.97. IUPACName: 4-(4-cyanophenyl)pyridine-3-carboxylic acid. Catalog: ACM1261943536. Alfa Chemistry. 4
4,4'-Diamino-1,1'-iminodianthraquinone Heterocyclic Organic Compound. Alternative Names: 4,4-diamino-1,1-dianthrimide;4,4'-diamino-1,1'-iminodianthraquinone;BIS(4-AMINO-1-ANTHRAQUINONYL)AMINE;1,1'-Iminobis(4-amino-9,10-anthracenedione);4,4'-Diamino-1,1'-anthrimide. CAS No. 128-87-0. Molecular formula: C28H17N3O4. Mole weight: 459.46. Catalog: ACM128870. Alfa Chemistry. 4
4,4'-Diamino-4"-Hydroxytriphenylmethane Heterocyclic Organic Compound. CAS No. 110146-05-9. Catalog: ACM110146059. Alfa Chemistry. 4
4,4'-Diazido-2,2'-bipyridine Nitrogen-Donor Ligands. CAS No. 1297609-38-1. Molecular formula: C10H6N8. Mole weight: 238.21. Catalog: ACM1297609381. Alfa Chemistry. 4
4,4'-Dibenzamido-1,1'-iminodianthraquinone Heterocyclic Organic Compound. Alternative Names: 4,4'-dibenzamido-1,1'-iminodianthraquinone;N-[4-(4-benzoylimino-9,10-dioxo-anthracen-1-ylidene)amino-9,10-dihydroxy-anthracen-1-yl]benzamide;4,4''-DIBENZAMIDO-1,1''-DIANTHRIMIDE;C.I. VAT Black 28;C.I.65010;C.I.Vat Black 28;Mikethrene Grey K;Olive AR Anth. CAS No. 128-79-0. Molecular formula: C42H25N3O6. Mole weight: 667.6644. Catalog: ACM128790. Alfa Chemistry. 4
4', 4'''-Diethenyl--2, 2':6', 2'':6'', 2''':6''', 2''''-quinquepyridine Nitrogen-Donor Ligands. CAS No. 126257-34-9. Molecular formula: C29H21N5. Mole weight: 439.51. Catalog: ACM126257349. Alfa Chemistry. 4
4,4-difluoro-1-hydroxycyclohexanecarboxylic acid Heterocyclic Organic Compound. Alternative Names: 4,4-difluoro-1-hydroxycyclohexanecarboxylic acid, 1075221-15-6, SureCN3615822, CTK8E4648, SBB069059, WT1077, AKOS015916894, FT-0653577, A801718, 4,4-difluoro-1-hydroxy-1-cyclohexanecarboxylic acid, S04-0008, 4,4-bis(fluoranyl)-1-oxidanyl-cyclohexane-1-carboxylic acid, 1075221-15-6 4,4-difluoro-1-hydroxycyclohexane-1-carboxylic acid. CAS No. 1075221-15-6. Molecular formula: C7H10F2O3. Mole weight: 180.149306 [g/mol]. Purity: 0.96. IUPACName: 4,4-difluoro-1-hydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1CC(CCC1(C(=O)O)O)(F)F. Catalog: ACM1075221156. Alfa Chemistry. 4
4,4-Difluoro-1-(hydroxymethyl)adamantane Heterocyclic Organic Compound. Alternative Names: (4,4-difluoroadamantan-1-yl)methanol, 4,4-Difluoro-1-(hydroxymethyl)adamantane, 1283719-51-6, QC-212, AKOS015950386, RP07415, Y7363. CAS No. 1283719-51-6. Molecular formula: C11H16F2O. Mole weight: 202.24. Purity: 0.96. IUPACName: (4,4-difluoro-1-adamantyl)methanol. Canonical SMILES: C1C2CC3CC(C2)(CC1C3(F)F)CO. Catalog: ACM1283719516. Alfa Chemistry. 4
4,4-Difluoroazepane hydrochloride Heterocyclic Organic Compound. Alternative Names: 4,4-Difluorohexahydro-1H-azepine hydrochloride, 1094073-72-9, SureCN937458, AKOS015849212, PB23930, 4,4-DIFLUOROAZEPANE HYDROCHLORIDE, 4,4-DIFLUOROHEXAHYDRO-1H-AZEPINE HYDROCHLORIDE. CAS No. 1094073-72-9. Molecular formula: C6H12ClF2N. Mole weight: 171.615986 [g/mol]. Purity: 0.96. IUPACName: 4,4-difluoroazepane;hydrochloride. Canonical SMILES: C1CC(CCNC1)(F)F. Catalog: ACM1094073729. Alfa Chemistry. 4
4,4'-Dihydroxy diphenyl sulfide Heterocyclic Organic Compound. CAS No. 12664-63-3. Molecular formula: C12H10O2S. Catalog: ACM12664633. Alfa Chemistry. 4
4,4'-Di methoxy benzil Heterocyclic Organic Compound. CAS No. 126-42-2. Catalog: ACM126422. Alfa Chemistry. 4
4,4-Dimethyl-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole Nitrogen-Donor Ligands. Alternative Names: 2-(4,4-Dimethyl-2-Oxazoline-2-Yl)-1,10-Phenanthroline. CAS No. 1101906-42-6. Molecular formula: C17H15N3O. Mole weight: 277.32. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(1,10-phenanthrolin-2-yl)-5H-1,3-oxazole. Catalog: ACM1101906426. Alfa Chemistry. 4
4, 4''''-Dimethyl-2, 2':6', 2'':6'', 2''':6''', 2''''-quinquepyridine Nitrogen-Donor Ligands. CAS No. 126257-31-6. Molecular formula: C27H21N5. Mole weight: 415.49. IUPACName: 4-methyl-2-[6-(4-methyl-6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]-6-pyridin-2-ylpyridine. Catalog: ACM126257316. Alfa Chemistry. 4
4,4-Dimethyl-2-(5-phenylpyridin-3-yl)-4,5-dihydrooxazole Nitrogen-Donor Ligands. Alternative Names: 4,4-Dimethyl-2-(5-phenylpyridin-3-yl)-5H-1,3-oxazole. CAS No. 1254929-25-3. Molecular formula: C16H16N2O. Mole weight: 252.31. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(5-phenylpyridin-3-yl)-5H-1,3-oxazole. Catalog: ACM1254929253. Alfa Chemistry. 4
4,4'-Dimethyldicyclohexylamine Heterocyclic Organic Compound. Alternative Names: 4,4'-DIMETHYLDICYCLOHEXYLAMINE. CAS No. 109667-09-6. Molecular formula: C14H27N. Mole weight: 209.37. Catalog: ACM109667096. Alfa Chemistry. 4
4,4'-Dinitrostilbene-2,2'-disulphonic acid Heterocyclic Organic Compound. Alternative Names: 2, 2'-(1, 2-ethenediyl)bis(5-nitro-benzenesulfonicaci;2, 2'-(1, 2-ethenediyl)bis[5-nitro-benzenesulfonicaci;2, 2'-(1, 2-ethenediyl)bis[5-nitro-Benzenesulfonicacid;4, 4'-dinitro-2, 2'-stilbenedisulfonicacid;4, 4'-dinitro-2'-stilbenedisulfonicacid;4, 4'-dinitrostilb. CAS No. 128-42-7. Molecular formula: C14H10N2O10S2. Mole weight: 430.36. Density: 1.779g/cm³. Catalog: ACM128427. Alfa Chemistry. 4
4-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: SCHEMBL1255641, JYHCVFKLNTXLFO-UHFFFAOYSA-N, DB-062620, 4-(4-Fluoro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester, 4-(4-fluorophenyl)-1H-Pyrazole-3-carboxylic acid ethyl ester, 127919-73-7. CAS No. 127919-73-7. Molecular formula: C12H11FN2O2. Mole weight: 234.226343 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-fluorophenyl)-1H-pyrazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=NN1)C2=CC=C(C=C2)F. Catalog: ACM127919737. Alfa Chemistry. 4
4-[(4-Fluorophenyl)methyl]-2-[1-(2-phenylethyl)azepan-4-yl]phthalazin-1-one Heterocyclic Organic Compound. Alternative Names: 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(2-phenylethyl)-1H-azepin-4-yl)-, monohydrochloride, AC1Q3CCC, SureCN219748, AC1L1T8H, 135381-77-0 (Parent), LS-109263, 4-[(4-fluorophenyl)methyl]-2-(1-phenethylazepan-4-yl)phthalazin-1-one hydrochloride, 110406-33-2. CAS No. 110406-33-2. Molecular formula: C29H30FN3O. Mole weight: 455.566 g/mol. Purity: 0.96. IUPACName: 4-[(4-fluorophenyl)methyl]-2-[1-(2-phenylethyl)azepan-4-yl]phthalazin-1-one;hydrochloride. Canonical SMILES: C1CC (CCN (C1)CCC2=CC=CC=C2)N3C (=O)C4=CC=CC=C4C (=N3)CC5=CC=C (C=C5)F. Cl. Catalog: ACM110406332. Alfa Chemistry. 4
4, 4-(Hexafluoroisopropylidene)diphenyl diacrylate Heterocyclic Organic Compound. Alternative Names: 4,4-(HEXAFLUOROISOPROPYLIDENE) DIPHENYL DIACRYLATE;HEXAFLUORO BISPHENOL A DIACRYLATE;HEXAFLUORO BISPHENOL A DIACRYLATE. CAS No. 108050-41-5. Molecular formula: C21H14F6O4. Mole weight: 444.32. Catalog: ACM108050415. Alfa Chemistry. 4
4, 4'- (Hexafluoroisopropylidene)diphenyl dimethacrylate Heterocyclic Organic Compound. Alternative Names: 4, 4'- (HEXAFLUOROISOPROPYLIDENE)DIPHENYL DIMETHACRYLATE;HEXAFLUORO BISPHENOL A DIMETHACRYLATE;HEXAFLUORO BISPHENOL ''A'' DIMETHACRYLATE;HEXAFLUORO-2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE. CAS No. 108050-42-6. Molecular formula: C23H18F6O4. Mole weight: 472.38. Catalog: ACM108050426. Alfa Chemistry. 4
4, 4- (Hexafluoroisopropylidene)diphthalic anhydride Polymer/Macromolecule. Alternative Names: 2, 2-BIS (3, 4-ANHYDRODICARBOXYLPHENYL) HEXAFLUOROPROPANE; 2, 2-BIS (3, 4-ANHYDRODICARBOXYPHENYL) HEXAFLUOROPROPANE; 2, 2-BIS (3, 4-DICARBOXYPHENYL) -1, 1, 1, 3, 3, 3-HEXAFLUOROPROPANE DIANHYDRIDE;2,2-BIS-(3,4-DICARBOXYPHENYL)HEXAFLUOROPROPANE DIANHYDRIDE;4,4-(HEXAFLUOROISO. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.24. Catalog: ACM1107002. Alfa Chemistry. 4
4- (4'-Isopentyloxyphenyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1072951-81-5, 4-(4-Isopentyloxyphenyl)phenylboronic acid, SureCN2557938, CTK8A9154, ANW-15707, AKOS015893761, AK-84756, KB-34448, X1567, 4-(4-Isopentyloxyphenyl)phenylboronic acid,, A-4756, I04-6483, (4-(Isopentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-Isopentyloxyphenyl)phenylboronic acid. CAS No. 1072951-81-5. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. Purity: 0.95. IUPACName: [4-[4-(3-methylbutoxy)phenyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC (C)C) (O)O. Catalog: ACM1072951815. Alfa Chemistry. 4
4-(4-Isopropylpiperizinyl)phenylboronic acid pinacol ester Heterocyclic Organic Compound. Alternative Names: 1073354-18-3, 4-(4-Isopropylpiperizinyl)phenylboronic acid, pinacol ester, 1-Isopropyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine, 4-(4-Isopropylpiperizinyl)phenylboronic acid pinacol ester, SureCN586676, AGN-PC-01LR1H, CTK8B3033, MolPort-002-054-959, BM296, ANW-41650, AKOS015893478, AB29181, AK-95108, BD239839, KB-34451, A-4823, I04-5891, 4-(4-Isopropylpiperizinyl)phenylboronic acid, pinacol ester,, 4-(4-ISOPROPYLPIPERAZINYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(4-ISOPROPYLPIPERIZINYL)BENZENEBORONIC ACID, PINACOL ESTER. CAS No. 1073354-18-3. Molecular formula: C19H31BN2O2. Mole weight: 330.3. Purity: 0.95. IUPACName: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (C)C. Catalog: ACM1073354183. Alfa Chemistry. 4
4-[4-(methoxycarbonyl)phenyl]benzoic acid Heterocyclic Organic Compound. CAS No. 109963-61-3. Mole weight: 256.25. Catalog: ACM109963613. Alfa Chemistry. 4
[4-(4-Methylphenoxy)phenyl]methanamine Heterocyclic Organic Compound. Alternative Names: (4-(p-Tolyloxy)phenyl)methanamine, 129560-03-8, [4-(4-methylphenoxy)phenyl]methanamine, AG-D-60124, Benzenemethanamine,4-(4-methylphenoxy)-, ST063687, 4-(4-METHYLPHENOXY)-BENZENEMETHANAMINE, [4-(4-Methylphenoxy)Phenyl]Methanamine Hydrochloride, PubChem16264, BAS 09614992, ACMC-1CBJB, AC1LM1TP, AC1Q2MQS, 4-p-Tolyloxy-benzylamine, SureCN920927, CTK4B6317, MolPort-000-899-614, ANW-46283, AKOS000218320, [4-(4-methylphenoxy)phenyl]methylamine. CAS No. 129560-03-8. Molecular formula: C14H15NO. Mole weight: 213.275000 [g/mol]. Purity: 0.96. IUPACName: [4-(4-methylphenoxy)phenyl]methanamine. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN. Catalog: ACM129560038. Alfa Chemistry. 4
4-(4-Methylpiperazin-1-ylmethyl)benzonitrile Heterocyclic Organic Compound. CAS No. 12543-63-7. Purity: 0.96. Catalog: ACM12543637. Alfa Chemistry. 4
4-(4-Nitrobenzyl)pyridine Heterocyclic Organic Compound. CAS No. 1083-48-3. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: MP 71-73deg. Catalog: ACM1083483. Alfa Chemistry. 4
4-(4-Nitrophenoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-Nitrophenoxy)phenylboronic acid, 1072945-82-4, ACMC-2098qo, SureCN2561691, CTK4A5207, ANW-15598, AKOS015833425, 4-(4-Nitrophenoxy)phenylboronic acid,, AG-D-22450, (4-(4-Nitrophenoxy)phenyl)boronic acid, AK-96211, KB-34526, A-4521, I04-1714. CAS No. 1072945-82-4. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [4-(4-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)OC2=CC=C (C=C2)[N+] (=O)[O-]) (O)O. Catalog: ACM1072945824. Alfa Chemistry. 4
4,4'-(Pyridine-2,6-diyl)dibenzoic acid Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 4-[6-(4-Carboxyphenyl)Pyridin-2-Yl]Benzoic Acid; 4,4'-(2,6-Pyridinediyl)Bisbenzoic Acid. CAS No. 1099-06-5. Molecular formula: C19H13NO4. Mole weight: 319.31. Purity: 0.98. Catalog: ACM1099065-1. Alfa Chemistry. 4
4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid;4-[[[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid. CAS No. 126092-98-6. Molecular formula: C17H22N4O5. Catalog: ACM126092986. Alfa Chemistry. 4
4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid. CAS No. 1072951-67-7. Molecular formula: C18H23BO3. Mole weight: 298.2. Purity: 0.98. IUPACName: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. Catalog: ACM1072951677. Alfa Chemistry. 4
4-(4-tert-Butylphenoxy)butanoic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-tert-Butylphenoxy)butanoic acid;4-(4-tert-Butylphenyl)-thiosemicarbazide. CAS No. 109509-79-7. Molecular formula: C11H17N3S. Mole weight: 223.337780 [g/mol]. Purity: 0.96. IUPACName: 1-amino-3-(4-tert-butylphenyl)thiourea. Density: 1.156g/cm³. Catalog: ACM109509797. Alfa Chemistry. 4
[4-[5- (4-Azaniumylphenoxy) pentoxy]phenyl]azanium dichloride Heterocyclic Organic Compound. Alternative Names: 1,5-BIS(4-AMINOPHENOXY)PENTANE, ST50826100, 1092-82-6, 2391-56-2, M&B 968A, ACMC-20ap1o, SureCN562258, 1,5-Di(p-aminophenoxy)pentane, AC1L239Z, 1,5-Bis(p-aminophenoxy)pentane, CTK4A6414, 1092-82-6 (di-hydrochloride), ZINC02039941, 4-[5-(4-aminophenoxy)pentoxy]aniline, AG-C-30057, AG-D-26092, MCULE-1861233776, 4-[5-(4-aminophenoxy)pentyloxy]phenylamine, 4,4-(1,5-Pentanediylbis(oxy))bisbenzenamine. CAS No. 1092-82-6. Molecular formula: C17H24Cl2N2O2. Mole weight: 359.291 g/mol. Purity: 0.96. IUPACName: 4-[5-(4-aminophenoxy)pentoxy]aniline. Canonical SMILES: C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)N. Catalog: ACM1092826. Alfa Chemistry. 4
4-[5-(4-Chlorophenyl)sulfanylpentoxy]-3-methoxy-aniline Heterocyclic Organic Compound. CAS No. 108240-29-5. Catalog: ACM108240295. Alfa Chemistry. 4
4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde Other. Alternative Names: AKOS BRN-0004;4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZALDEHYDE;4-(5,5-Dimethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;4-FORMYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL CYCLIC ESTER;4-FORMYLBENZENEBORONIC ACID 2,2-DIMETHYLPROPANEDIOL-1,3 CYCLIC ESTER;2-(4-FO. CAS No. 128376-65-8. Molecular formula: C11H13BO3. Mole weight: 204.03. Appearance: Light yellow powder. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C=O. Density: 1.08g/cm³. Catalog: ACM128376658. Alfa Chemistry. 4
4-(5,5-Dimethyl-1,3-dioxan-2-yl)benzaldehyde Aldehyde COFs Ligands. CAS No. 106456-88-6. Molecular formula: C13H16O3. Mole weight: 220.26. Appearance: White solid. Purity: 0.96. Catalog: ACM106456886. Alfa Chemistry. 4
4,5,6,7-Tetrachloro-2',7'-dihydroxy-1',3',6',8'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one Heterocyclic Organic Compound. CAS No. 127695-05-0. Molecular formula: C20H4Cl4I4O5. Mole weight: 973.673 g/mol. Purity: 0.96. Catalog: ACM127695050. Alfa Chemistry. 4
4,5,6,7-Tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one Heterocyclic Organic Compound. Alternative Names: 12679-90-2, 5590-18-1, C.I. Pigment Yellow 110, AC1L1XE8, EINECS 226-999-5, O861, 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene), 1H-Isoindol-1-one, 3,3-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-, 3,3-(1,4-Phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one), 1H-Isoindol-1-one, 3,3-(1,4-phenylenediimino) bis[4,5,6,7-tetrachloro-, 1H-Isoindol-1-one, 3,3-(1,4-phenylenedinitrilo)bis(4,5,6,7-tetrachloro-2,3-dihydro-, 3,3-(benzene-1,4-diyldiimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one), Pigment Yellow 110;3,3-(1,4-Phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one, 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one, 74913-55-6, 80619-34-7, 93907-21-2. CAS No. 12679-90-2. Molecular formula: C22H6Cl8N4O2. Mole weight: 641.933 g/mol. Purity: 0.96. IUPACName: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one. Canonical SMILES: C1=CC (=CC=C1NC2=NC (=O)C3=C2C (=C (C (=C3Cl)Cl)Cl)Cl)NC4=NC (=O)C5=C4C (=C (C (=C5Cl)Cl)Cl)Cl. ECNumber: 226-999-5. Catalog: ACM12679902. Alfa Chemistry. 4
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE;4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine(HCl salt). CAS No. 126352-69-0. Molecular formula: C6H9N3. Mole weight: 123.16. Purity: 0.96. IUPACName: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine. Canonical SMILES: C1CN=C2C=CNN2C1. Density: 1.33g/cm³. Catalog: ACM126352690. Alfa Chemistry. 4
4,5-Bis-(di-i-propylphosphinomethyl)acridine,98+% Heterocyclic Organic Compound. CAS No. 1101230-28-7. Molecular formula: C27H39NP2. Mole weight: 439.55. Catalog: ACM1101230287. Alfa Chemistry. 4
4-[(5-Bromopyrimidin-2-yl)oxy]benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-[(5-bromopyrimidin-2-yl)oxy]benzoic acid. CAS No. 1086379-56-7. Molecular formula: C11H7BrN2O3. Catalog: ACM1086379567. Alfa Chemistry. 4
4-[[5-[[Cyclopentyloxy) carbonyl]amino]-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid Heterocyclic Organic Compound. CAS No. 107754-20-1. Molecular formula: C24H26N2O5. Mole weight: 422.47. Appearance: Off-White Solid. Catalog: ACM107754201. Alfa Chemistry. 4
4,5-Desisopropylidene topiramate Heterocyclic Organic Compound. Alternative Names: 2,3-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate. CAS No. 106881-41-8. Molecular formula: C9H17NO8S. Mole weight: 299.3. Appearance: N/A. Catalog: ACM106881418. Alfa Chemistry. 4
4,5'-Dibenzamido-1,1'-iminodianthraquinone Heterocyclic Organic Compound. Alternative Names: Indanthrene Brown RY, 4,5-Iminobis(4-benzamidoanthraquinone), EINECS 204-916-3, NSC 23127, 128-89-2, BRN 2932622, 4,5-Dibenzamido-1,1-iminodianthraquinone, Anthraquinone, 4,5-dibenzamido-1,1-iminodi-, 4,5-Bis-benzoylamino-1,1-dianthrimid [Czech], ANTHRAQUINONE, 4,5-IMINOBIS(4-BENZAMIDO-, Benzamide, N-(4-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, Benzamide, N-[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, NSC23127, AC1NS6LM, 4,1-iminodianthraquinone, SureCN5578376, CTK4B6091, NSC-23127, AG-D-59204, Anthraquinone,5-iminobis[4-benzamido-. CAS No. 128-89-2. Molecular formula: C42H25N3O6. Mole weight: 667.664 g/mol. Purity: 0.96. IUPACName: N-[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=C (C=C2)NC4=CC=CC5=C4C (=O)C6=C (C5=O)C (=CC=C6)NC (=O)C7=CC=CC=C7)C (=O)C8=CC=CC=C8C3=O. Density: 1.475g/cm³. ECNumber: 204-916-3. Catalog: ACM128892. Alfa Chemistry. 4
4,5-Dibenzyloxy-2-methyl benzoic acid Heterocyclic Organic Compound. Alternative Names: 4,5-BIS(BENZYLOXY)-2-METHYLBENZOIC ACID, 127531-39-9, AGN-PC-002SYU, SureCN3112448, MolPort-008-154-486, 4,5-Dibenzyloxy-2-methylbenzoic acid, AK135543, KB-239446, X8068, Benzoic acid, 2-methyl-4,5-bis(phenylmethoxy)-. CAS No. 127531-39-9. Molecular formula: C22H20O4. Mole weight: 348.391800 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4,5-bis(phenylmethoxy)benzoic acid. Canonical SMILES: CC1=CC (=C (C=C1C (=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Catalog: ACM127531399. Alfa Chemistry. 4
4,5-Dichloro-2-(2-methoxyethoxy)phenylboronic acid Heterocyclic Organic Compound. CAS No. 1256354-99-0. Molecular formula: C9H11BCl2O4. Purity: 0.96. Catalog: ACM1256354990. Alfa Chemistry. 4
4,5-Dichloro-2-methoxyphenylboronic acid Heterocyclic Organic Compound. CAS No. 1256354-93-4. Molecular formula: C7H7BCl2O3. Purity: 0.97. Catalog: ACM1256354934. Alfa Chemistry. 4
4,5-Dichloro-2-thiophenesulfonyl fluoride Other Fluorinated Organic Building Blocks. CAS No. 108158-06-1. Molecular formula: C6H3Br2FO2S. Mole weight: 235.08. Catalog: ACM108158061. Alfa Chemistry. 4
4,5-Dichloro-N-methyl-2-nitroaniline Heterocyclic Organic Compound. Alternative Names: 4,5-dichloro-n-methyl-2-nitroaniline, Benzenamine, 4,5-dichloro-N-methyl-2-nitro-, 107342-18-7, NSC151029, ACMC-20cdym, AC1L6BEU, AC1Q3LIU, SureCN932509, CTK0G3068, AR-1F8343, AKOS000425299, AG-K-79338, NSC-151029, TL80090312. CAS No. 107342-18-7. Molecular formula: C7H6Cl2N2O2. Mole weight: 221.040740 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichloro-N-methyl-2-nitroaniline. Canonical SMILES: CNC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl. Density: 1.528g/cm³. Catalog: ACM107342187. Alfa Chemistry. 4
4,5-difluoro-2-iodobenzoic acid Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 4,5-difluoro-2-iodo-. CAS No. 130137-05-2. Molecular formula: C7H3F2IO2. Mole weight: 284. Purity: 98%+. IUPACName: 4,5-difluoro-2-iodobenzoic acid. Canonical SMILES: C1=C(C(=CC(=C1F)F)I)C(=O)O. Density: 2.144±0.06 g/ml. Catalog: ACM130137052. Alfa Chemistry. 4
4,5-Difluoro-2-isopropoxyphenylboronic acid Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 4,5-Difluoro-2-isopropoxyphenylboronic acid, 1072951-61-1, SureCN9893864, ACMC-2098t8, 680702_ALDRICH, CTK4A5295, ANW-15690, AKOS015853455, AG-D-22550, AK-84752, KB-35623, X1563, (4,5-Difluoro-2-isopropoxyphenyl)boronic acid, I04-2841. CAS No. 1072951-61-1. Molecular formula: C9H11BF2O3. Mole weight: 216. Purity: 0.96. IUPACName: (4,5-difluoro-2-propan-2-yloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1OC(C)C)F)F)(O)O. Catalog: ACM1072951611. Alfa Chemistry. 4

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