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| Product | Description | |
|---|---|---|
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | Heterocyclic Organic Compound. Alternative Names: ZINC04200318, CID7127597, 112670-47-0. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1)C (=O)NCCCC (=O)O. Density: 1.165g/cm³. Catalog: ACM112670470. |  |
| 4-(3-(3-Bromophenyl)propyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(3-(3-Bromophenyl)propyl)morpholine, 1133116-11-6, SureCN1651281, ACMC-2099j1, CTK4A8241, ANW-16619, AKOS015834657, AG-D-33072, 4-(3-(3-Bromophenyl)propyl)morpholine,, AK-91191, BD229608, KB-33971, A-5008, I14-24924. CAS No. 1133116-11-6. Molecular formula: C13H18BrNO. Mole weight: 284.2. Purity: 0.95. IUPACName: 4-[3-(3-bromophenyl)propyl]morpholine. Canonical SMILES: C1COCCN1CCCC2=CC(=CC=C2)Br. Catalog: ACM1133116116. | |
| 4-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)-2-methylbutyl acetate | Heterocyclic Organic Compound. CAS No. 1146-56-1. Catalog: ACM1146561. | |
| 4-[(3,4-Dichlorobenzoyl)amino]-4-(3-methoxypropyl-(4-methylpentyl)carb amoyl)butanoic acid | Heterocyclic Organic Compound. CAS No. 111106-24-2. Catalog: ACM111106242. | |
| (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid | Heterocyclic Organic Compound. CAS No. 111106-16-2. Catalog: ACM111106162. | |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate | Heterocyclic Organic Compound. Alternative Names: 2-[2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethoxy]ethanol. CAS No. 1119449-38-5. Molecular formula: C19H32O3. Mole weight: 308.46. Purity: 0.96. IUPACName: 2-[2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1119449385. | |
| 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate | Heterocyclic Organic Compound. Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. Appearance: Colourless too Pale Yellow Oil. Purity: 0.96. IUPACName: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO. Catalog: ACM1119449374. | |
| 4-(3-Butenyloxy)benzoic acid 4'-cyanophenyl ester | Heterocyclic Organic Compound. CAS No. 114482-57-4. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: >97.0%(GC). Catalog: ACM114482574. | |
| 4-(3-Chloropropoxy)-5-methoxy-2-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: SureCN2164504, 4-(3-CHLOROPROPOXY)-5-METHOXY-2-NITROBENZONITRILE, 1122661-13-5. CAS No. 1122661-13-5. Molecular formula: C11H11ClN2O4. Mole weight: 270.67. Purity: 0.96. IUPACName: 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzonitrile. Canonical SMILES: COC1=C (C=C (C (=C1)C#N)[N+] (=O)[O-])OCCCCl. Density: 1.34. Catalog: ACM1122661135. | |
| 4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-74-1, 4-(3-(ETHOXYCARBONYL)PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID, (4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenyl)boronic acid, SureCN2560313, ACMC-2099n8, CTK4A9053, ANW-16770, AKOS015838732, AG-D-35701, AK-93116, BD230826, KB-33974, A-5078, I04-2111, 4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenylboronic acid. CAS No. 1150114-74-1. Molecular formula: C15H20BNO5. Mole weight: 305.1. Purity: 0.96. IUPACName: [4-(3-ethoxycarbonylpiperidine-1-carbonyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C (=O)N2CCCC (C2)C (=O)OCC) (O)O. Catalog: ACM1150114741. | |
| 4-(3-Fluorophenyl)semicarbazide | Heterocyclic Organic Compound. Alternative Names: 4-(3-FLUOROPHENYL)SEMICARBAZIDE. CAS No. 114670-74-5. Molecular formula: C7H8FN3O. Mole weight: 169.16. Catalog: ACM114670745. | |
| 4-(3-Hydroxyphenyl)piperidine | Heterocyclic Organic Compound. CAS No. 110878-71-2. Molecular formula: C11H15NO. Mole weight: 177.24. Catalog: ACM110878712. | |
| 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)-pyrimidine | Heterocyclic Organic Compound. CAS No. 1111638-74-4. Molecular formula: C8H7IN4S. Catalog: ACM1111638744. | |
| 4-(3-Oxo-propyl)-benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(3-OXO-PROPYL)-BENZOIC ACID METHYL ESTER. CAS No. 113100-81-5. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: ACM113100815. | |
| 4-(3-Piperidinyl)morpholine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(3-PIPERIDINYL)MORPHOLINE DIHYDROCHLORIDE, 1124199-56-9, CTK4A7825, MolPort-016-577-151, AKOS015845608, AG-L-20385, KB-238015, 4-(piperidin-3-yl)morpholine dihydrochloride, FT-0681402, I14-27902. CAS No. 1124199-56-9. Molecular formula: C9H20Cl2N2O. Mole weight: 243.18. Purity: 0.96. IUPACName: 4-piperidin-3-ylmorpholine;dihydrochloride. Canonical SMILES: C1CC(CNC1)N2CCOCC2.Cl.Cl. Catalog: ACM1124199569. | |
| 4,4'-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4, 4'-(3, 6-Dioxaoctanediyldioxy)dibenzaldehyde; 4, 4-(3, 6-DIOXAOCTANEDIYLDIOXY)DIBENZAL. CAS No. 111550-48-2. Molecular formula: C20H22O6. Mole weight: 358.38508. Catalog: ACM111550482. | |
| 4,4'-(3-Oxapentanediyldioxy)dibenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4, 4'-(3-Oxapentanediyldioxy)dibenzaldehyde;4, 4-(3-OXAPENTANEDIYLDIOXY) DIBENZALDE. CAS No. 111550-46-0. Molecular formula: C18H18O5. Mole weight: 314.33252. Catalog: ACM111550460. | |
| 4-(4,4-Dimethylpiperidin-1-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid, 1131614-81-7, CTK8E2173, AKOS015842165, AK133778, KB-145177, FT-0659211, ST51054356, A802923, 4-(4,4-dimethyl-1-piperidinyl)-3-iodobenzoic acid, I14-5363, 4-(4,4-dimethylpiperidin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-81-7. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid. Canonical SMILES: CC1(CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I)C. Catalog: ACM1131614817. | |
| 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4,4'-(4H-1,2,4-TRIAZOL-4-YLMETHYLENE)BIS BENZONITRILE. CAS No. 112809-52-6. Molecular formula: C17H11N5. Mole weight: 285.3. Density: 1.21g/cm³. Catalog: ACM112809526. | |
| 4,4',4'-Methylidenetrisbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4, 4', 4''-METHYLIDENETRISBENZONITRILE;4, 4', 4 -METHYLIDENETRISBENZONITRILE (IMPURITY OF LETROZOLE); 4, 44methyledenetrisbenzonitrile; impurityofLetrozole; 4, 4', 4"-Methyledenetrisbenzonitrile ( Impurity of Letrozole );4, 4', 4''-Methylidynetrisbenzonitrile (Letroz. CAS No. 113402-31-6. Molecular formula: C22H13N3. Mole weight: 319.36. Catalog: ACM113402316. | |
| 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol | Heterocyclic Organic Compound. Alternative Names: 1-(4-HYDROXYPHENYL)-4-(4-NITROPHENYL)-PIPERAZINE;4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol. CAS No. 112559-81-6. Molecular formula: C16H17N3O3. Mole weight: 299.32. Purity: 0.98. Catalog: ACM112559816. | |
| 4,4,4-Tri-tert-butyl-2,2:6,2-terpyridine | Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRI-TERT-BUTYL-2,2:6,2-TERPYRIDINE;4,4,4-tri-tert-butyl-2,2:62-terpyridine,95%;4,4,4-Tris(tert-butyl)-2,2:6,2-terpyridine;4,4,4-Tris(2-Methyl-2-propanyl)-2,2:6,2-terpyridine;4,4,4"-Tri-tert-Butyl-2,2:6,2"-terpyridine 95%. CAS No. 115091-29-7. Molecular formula: C27H35N3. Mole weight: 401.59. Catalog: ACM115091297-1. | |
| 4,4,5,5,6,6,7,7-Octafluoro-1-phenylhept-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: 4,4,5,5,6,6,7,7-OCTAFLUORO-1-PHENYLHEPT-2-EN-1-ONE. CAS No. 110960-48-0. Molecular formula: C13H8F8O. Mole weight: 332.19. Catalog: ACM110960480. | |
| 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane | Other. CAS No. 1111096-06-0. Molecular formula: C13H12BF7O2. Mole weight: 344.033002;g/mol. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=C (C (=C2F)F)C (F) (F)F)F)F. Catalog: ACM1111096060. | |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | Triphenylenes. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Molecular formula: C30H27BO2. Mole weight: 430.35. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC)(T). IUPACName: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. Catalog: ACM1115639923. | |
| 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1147-64-4. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.0829. Density: 1.59g/cm³. Catalog: ACM1147644. | |
| 4-(4-Acetylpiperazin-1-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid, 1131614-95-3, CTK8E2187, AKOS015841043, AK133791, KB-145179, FT-0653232, ST51054357, 4-(4-acetyl-1-piperazinyl)-3-iodobenzoic acid, A802937, I14-5368, 4-(4-ethanoylpiperazin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-95-3. Molecular formula: C13H15IN2O3. Mole weight: 374.174270 [g/mol]. Purity: 0.96. IUPACName: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid. Canonical SMILES: CC (=O)N1CCN (CC1)C2=C (C=C (C=C2)C (=O)O)I. Catalog: ACM1131614953. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; 2-hydroxyethylazanium | Heterocyclic Organic Compound. Alternative Names: Succinanilic acid,4-(acetylsulfamoyl)-,compd. with 2-aminoethanol (1:1); 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. with 2-aminoethanol (1:1); 2-hydroxyethanaminium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate; Butanoic ac. CAS No. 112997-70-3. Molecular formula: C14H21N3O7S. Mole weight: 375.397 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;2-hydroxyethylazanium. Catalog: ACM112997703. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; morpholin-4-ium | Heterocyclic Organic Compound. Alternative Names: morpholin-4-ium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate; Succinanilic acid,4-(acetylsulfamoyl)-,compd. with morpholine (1:1); 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. w. CAS No. 112997-69-0. Molecular formula: C16H23N3O7S. Mole weight: 401.435 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;morpholin-4-ium. Catalog: ACM112997690. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; piperidin-1-ium | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4- ( (4- ( (acetylamino)sulfonyl)phenyl)amino)-4-oxo-, compd. with piperidine (1:1); 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. with piperidine (1:1); piperidin-1-ium; 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; Succi. CAS No. 112997-68-9. Molecular formula: C17H25N3O6S. Mole weight: 399.462 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; piperidin-1-ium. Catalog: ACM112997689. | |
| (4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone | Heterocyclic Organic Compound. Alternative Names: ZINC00978442, AH-262/34226017, 6-bromo-2-[4-(2-furoyl)-1-piperazinyl]-4-quinazolinylamine, AC1LNT4I, MolPort-002-810-982, NCGC00247202-01, FT-0650718, [4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone, (4-(4-AMINO-6-BROMOQUINAZOLIN-2-YL)PIPERAZIN-1-YL)(FURAN-2-YL)METHANONE, 111218-69-0. CAS No. 111218-69-0. Molecular formula: C17H16BrN5O2. Mole weight: 402.245240 [g/mol]. Purity: 0.96. IUPACName: [4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone. Canonical SMILES: C1CN (CCN1C2=NC3=C (C=C (C=C3)Br)C (=N2)N)C (=O)C4=CC=CO4. Catalog: ACM111218690. | |
| 4-(4'-Aminophenyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(Piperidin-4-yl)benzenamine. CAS No. 113310-52-4. Molecular formula: C11H16N2. Mole weight: 176.258140 [g/mol]. Purity: 0.96. IUPACName: 4-piperidin-4-ylaniline. Canonical SMILES: C1CNCCC1C2=CC=C(C=C2)N. Density: 1.043g/cm³. Catalog: ACM113310524. | |
| 4-(4-Aminosulfonylphenyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-4-carboxylicacid, 4-sulfo-, 114879-31-1, 4-(4-sulfophenyl)benzoic Acid, ACMC-20mkvy, AC1NPOPM, CTK0H2971, AG-D-35437, 4-Biphenylcarboxylicacid, 4-sulfo- (4CI). CAS No. 114879-31-1. Molecular formula: C13H11NO4S. Mole weight: 277.2. Purity: 0.96. IUPACName: 4-(4-sulfophenyl)benzoic acid. Catalog: ACM114879311. | |
| [4-(4-Arsonophenyl)diazenylphenyl]arsonic acid | Heterocyclic Organic Compound. CAS No. 114994-82-0. Molecular formula: C12H12As2N2O6. Mole weight: 430.077 g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM114994820. | |
| 4,4-BIPHENOL BIS(TRIFLUOROMETHANE-SULFON ATE) | Heterocyclic Organic Compound. Alternative Names: AC1N5BSN, [4-[4- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate, 4,4 inverted exclamation marka-Biphenol bis(trifluoromethanesulfonate), 112752-02-0. CAS No. 112752-02-0. Molecular formula: C14H8F6O6S2. Mole weight: 450.330139 [g/mol]. Purity: 0.96. IUPACName: [4-[4- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. Catalog: ACM112752020. | |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Heterocyclic organic compound. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Molecular formula: C12H12B2O4. Mole weight: 241.84. Appearance: White solid powder. Purity: 97%+. IUPACName: [4-(4-boronophenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. Density: 1.31g/cm³. Catalog: ACM4151808-2. | |
| [4-[4-Bis (2, 4-ditert-butylphenoxy) phosphanylphenyl]phenyl]-bis (2, 4-ditert-butylphenoxy) phosphane | Heterocyclic Organic Compound. Alternative Names: Irgafos PEPQ, Sandostab PEPQ, Sandostab P-EPQ, Irgaphos P-EPO, Sanduvor P-EPQ, Irgafos P-EPQFF, Irganox P-EPQ, PEPQ, Phos 2, 38613-77-3, EINECS 254-037-4, tetrakis(2,4-di-tert-butylphenyl)-4,4-biphenyldiphosphonite, Tetrakis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4,4-diylbisphosphonite, Tetrakis(2,4-di-tert-butylphenyl) [1,1-biphenyl]-4,4-diylbis(phosphonite), [4-[4-bis (2, 4-ditert-butylphenoxy) phosphanylphenyl]phenyl]-bis (2, 4-ditert-butylphenoxy) phosphane, 113041-61-5, Phosphonous acid, (1,1-biphenyl)-4,4-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, Antioxidant 626, AC1L3PQD, AC1Q573E. CAS No. 113041-61-5. Molecular formula: C68H92O4P2. Mole weight: 1035.4 g/mol. Purity: 0.96. IUPACName: [4-[4-bis (2, 4-ditert-butylphenoxy) phosphanylphenyl]phenyl]-bis (2, 4-ditert-butylphenoxy) phosphane. Canonical SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (C2=CC=C (C=C2)C3=CC=C (C=C3)P (OC4=C (C=C (C=C4)C (C) (C)C)C (C) (C)C)OC5=C (C=C (C=C5)C (C) (C)C)C (C) (C)C)OC6=C (C=C (C=C6)C (C) (C)C)C (C) (C)C)C (C) (C)C. ECNumber: 254-037-4. Catalog: ACM113041615. | |
| 4,4'-Bis[2-(4-fluorophenyl)ethenyl]-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1136509-32-4. Molecular formula: C26H18F2N2. Mole weight: 396.43. Catalog: ACM1136509324. | |
| 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine | Heterocyclic Organic Compound. Alternative Names: 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine;4,4-Bis[5-(hexylthio)-2-thienyl]-2,2-bipyridine;2,2-Bipyridine, 4,4-bis[5-(hexylthio)-2-thienyl]-. CAS No. 1146182-96-8. Molecular formula: C30H36N2S4. Mole weight: 552.88024. Catalog: ACM1146182968. | |
| 4, 4'-Bis(trimethylacetoxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L172154-1EA; 4, 4'-BIS (TRIMETHYLACETOXY)BENZOPHENONE; 4- (4- ( (2, 2-DIMETHYLPROPANOYL)OXY)BENZOYL)PHENYL PIVALATE. CAS No. 112004-83-8. Molecular formula: C23H26O5. Mole weight: 382.45. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: [4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate. Canonical SMILES: CC (C) (C)C (=O)OC1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)OC (=O)C (C) (C)C. Density: 1.118g/cm³. Catalog: ACM112004838. | |
| 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1150114-76-3. Molecular formula: C16H23BN2O5. Mole weight: 334.2. Purity: 0.96. Catalog: ACM1150114763. | |
| 4-(4-Cbz-piperazinyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-68-4, 4-(4-Cbz-piperazinyl)phenylboronic acid, pinacol ester, CTK8B3861, ANW-43333, AKOS015999664, AK-93893, BD231257, KB-34299, A-5177, 4-(4-Cbz-piperazinyl)phenylboronic acid pinacol ester, 4-(4-Cbz-piperazinyl)phenylboronic acid, pinacol ester,, Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate. CAS No. 1150561-68-4. Molecular formula: C24H31BN2O4. Mole weight: 422.3. Purity: 0.95. IUPACName: benzyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (=O)OCC4=CC=CC=C4. Catalog: ACM1150561684. | |
| 4-(4-Chlorobenzyl)-3-methyl-5-((R)-pyrrolidin-2-yl)-4H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 4-(4-chlorobenzyl)-3-methyl-5-((R)-pyrrolidin-2-yl)-4H-1,2,4-triazole, 1140495-90-4, SureCN3845171, (R)-4-(4-chlorobenzyl)-3-methyl-5-(pyrrolidin-2-yl)-4H-1,2,4-triazole, CTK4A8574, ANW-52684, AKOS015900000, AG-L-19471, AK-51019, KB-238227, AM20020230, I14-10230. CAS No. 1140495-90-4. Molecular formula: C14H17ClN4. Mole weight: 276.764580 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)methyl]-3-methyl-5-[(2R)-pyrrolidin-2-yl]-1,2,4-triazole. Catalog: ACM1140495904. | |
| 4,4'-(Chloromethylene)-bis-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4, 4'- (chloromethylene) -bis-benzonitrile; 4-[A- (4-CYANOPHENYL) -CHLOROMETHYL]BENZONITRILE; 4-ALPHA- (4-CYANOPHENYL) -CHLOROMETHYL-BENZONITRILE; 4-[ α - (4-CYANOPHENYL) -CHLOROMETHYL]BENZONITRILE (MEDIATE FOR LETROZOLE);4-[a-(4-Cyanophenyl)-chloromethyl]-benzonitr. CAS No. 112809-57-1. Molecular formula: C15H9ClN2. Mole weight: 252.7. Catalog: ACM112809571. | |
| 4-(4-Chlorophenyl)-sulfamylacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-(4-CHLOROPHENYL)-SULFAMYLACETOPHENONE. CAS No. 110820-15-0. Molecular formula: C14H12ClNO3S. Mole weight: 309.77. Catalog: ACM110820150. | |
| 4,4'-Diaminodiphenylmethane | 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-77-9. Molecular formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. Mole weight: 198.26g/mol. IUPACName: 4-[(4-aminophenyl)methyl]aniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. Density: 1.15 at 77 °F (NTP, 1992);1.070 g/mL at 103 °C;0.5 g/cm³;1.15;1.06 (Liquid at 212°F). ECNumber: 202-974-4. Catalog: ACM101779-1. | |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Group: Heterocyclic organic compound. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime);P-BENZOQUINONE BIS(O-BENZOYLOXIME);P P'-DIBENZOYLQUINONE DIOXIME;QUINONE DIOXIME DIBENZOATE;DIBENZOYL-P-BENZOQUINONE DIOXIME;4,4'-DIBENZOYLQUINONE DIOXIME;Dibenzoyl-p-quinone dioxime;p-Benzoquinone dioxime. CAS No. 120-52-5. Molecular formula: C20H14N2O4. Mole weight: 346.3g/mol. Purity: N/A. IUPACName: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. Canonical SMILES: C1=CC=C (C=C1)C (=O)ON=C2C=CC (=NOC (=O)C3=CC=CC=C3)C=C2. ECNumber: 204-403-4. Catalog: ACM120525. | |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. Group: Alcoholsfluorinated monomers. CAS No. 10386-84-2. Molecular formula: C12Br2F8. Mole weight: 455.93 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 95.0%(GC). IUPACName: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. Canonical SMILES: C1 (=C (C (=C (C (=C1F)F)Br)F)F)C2=C (C (=C (C (=C2F)F)Br)F)F. ECNumber: 233-847-1. Catalog: ACM-MO-10386842. | |
| 4,4'-Dichlorodiphenyl disulfide | Heterocyclic Organic Compound. CAS No. 1142-19-4. Molecular formula: C12H8Cl2S2. Mole weight: 287.23. Purity: 0.95. Catalog: ACM1142194. | |
| 4,4-Diethoxy-N,N-dimethyl-1-butanamine | Heterocyclic Organic Compound. CAS No. 1116-77-4. Molecular formula: C10H23NO2. Mole weight: 189.3. Purity: 0.98. Catalog: ACM1116774. | |
| 4,4-Diethoxy-N,N-dimethyl butylamine | Heterocyclic Organic Compound. CAS No. 111666-77-4. Molecular formula: C10H23NO2. Mole weight: 189.3. Catalog: ACM111666774. | |
| 4,4-difluoro-1-hydroxycyclohexanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1150617-90-5, SBB069333, AKOS015918709, FT-0653233, 4,4-difluoro-1-hydroxycyclohexanecarbonitrile, 4,4-difluoro-1-hydroxy-1-cyclohexanecarbonitrile, A803320, S14-0130, 4,4-bis(fluoranyl)-1-oxidanyl-cyclohexane-1-carbonitrile. CAS No. 1150617-90-5. Molecular formula: C7H9F2NO. Mole weight: 161.149266 [g/mol]. Purity: 0.96. IUPACName: 4,4-difluoro-1-hydroxycyclohexane-1-carbonitrile. Canonical SMILES: C1CC(CCC1(C#N)O)(F)F. Catalog: ACM1150617905. | |
| 4,4-Dihydroxydiphenylmethane | Bisphenol F is a bisphenol derivative with Antioxidants activities. Bisphenol F has been reported to exhibit estrogen agonistic properties. Group: Heterocyclic organic compound. Alternative Names: 4-[(4-hydroxyphenyl)methyl]phenol;Phenol, 4,4-methylenebis-. CAS No. 620-92-8. Molecular formula: C13H12O2. Mole weight: 200.23. Appearance: White powder. Density: 1.208 g/cm³. Catalog: ACM620928. | |
| 4,4'-Dimethyl-2,2'-bipyridyl | Polymer/Macromolecule. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridine; 4,4'-Dimethyl-2,2'-dipyridyl. CAS No. 1134-35-6. Molecular formula: C12H12N2. Mole weight: 184.24. Appearance: Beige powder. IUPACName: 4-methyl-2-(4-methylpyridin-2-yl)pyridine. Canonical SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C. ECNumber: 214-483-2. Catalog: ACM1134356-1. | |
| 4,4'-Dinonyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Group: Polymer/macromolecule. Alternative Names: 4-Nonyl-2-(4-Nonylpyridin-2-Yl)Pyridine; 2,2'-Bipyridine. CAS No. 142646-58-0. Molecular formula: C28H44N2. Mole weight: 408.66. Appearance: White to off-white solid or crystal. Purity: 0.98. IUPACName: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine. Canonical SMILES: CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. Catalog: ACM142646580-2. | |
| 4,4-Dipropylpiperidine-2,6-dione | Heterocyclic Organic Compound. CAS No. 1132-96-3. Molecular formula: C11H19NO2. Mole weight: 197.274 g/mol. Catalog: ACM1132963. | |
| (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) hexafluorophosphate | Alfa Chemistry offers (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Green dopants. Alternative Names: Ir[(ppy)2(dtbbpy)]PF6 [4, 4-Di-tert-butyl-2, 2'-bipyridine-κ N1, κ N1']bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 676525-77-2. Molecular formula: C40H40F6IrN4P. Mole weight: 913.97. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >85.0%(HPLC). Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=N2. C1=CC=C ([C-]=C1)C2=CC=CC=N2. F[P-] (F) (F) (F) (F)F. [Ir+3]. Catalog: ACM676525772-5. | |
| 4-(4-Ethylcyclohexyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-ethylcyclohexyl)-3-iodobenzoic acid, 1131614-80-6, CTK8E2172, AKOS015842942, AK133777, KB-145182, FT-0659073, ST51051140, 4-(4-ethylcyclohexyl)-3-iodanyl-benzoic acid, A802922, I01-6106. CAS No. 1131614-80-6. Molecular formula: C15H19IO2. Mole weight: 358.214630 [g/mol]. Purity: 0.96. IUPACName: 4-(4-ethylcyclohexyl)-3-iodobenzoic acid. Canonical SMILES: CCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614806. | |
| 4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid, 1131614-87-3, CTK8E2179, AKOS015843342, AK133783, KB-145183, FT-0653639, ST51054359, 4-(4-ethyl-1-piperazinyl)-3-iodobenzoic acid, A802929, 4-(4-ethylpiperazin-1-yl)-3-iodanyl-benzoic acid, I14-5372. CAS No. 1131614-87-3. Molecular formula: C13H17IN2O2. Mole weight: 360.190750 [g/mol]. Purity: 0.96. IUPACName: 4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid. Canonical SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614873. | |
| 4-((4-ethylpiperazin-1-yl)methyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-((4-ethylpiperazin-1-yl)methyl)-3-iodobenzoic acid, 1131614-98-6, CTK8E2190, AKOS015843349, AK133794, KB-145161, FT-0651809, ST51054355, A802940, I14-5352, 4-[(4-ethyl-1-piperazinyl)methyl]-3-iodobenzoic acid, 4-[(4-ethylpiperazin-1-yl)methyl]-3-iodanyl-benzoic acid. CAS No. 1131614-98-6. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-ethylpiperazin-1-yl)methyl]-3-iodobenzoic acid. Canonical SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)C(=O)O)I. Catalog: ACM1131614986. | |
| 4-(4-Fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine | Heterocyclic Organic Compound. Alternative Names: Paroxetine metabolite A; 4-(4-FLUOROPHENYL)-3-(4-METHOXY-3-HYDROXYPHENOXYMETHYL)PIPERIDINE; 5-[[(3S, 4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol; (3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol(Paroxetine Metabolite). CAS No. 112058-89-6. Molecular formula: C19H22FNO3. Mole weight: 331.38. Appearance: Pale Beige Solid. Density: 1.171. Catalog: ACM112058896. | |
| 4-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 4-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-amine, 1119390-95-2, 4-(4-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylamine, 62538-16-3, 4-(4-fluorophenyl)-3-methylpyrazole-5-ylamine, ZINC01043100, AC1MBL6Q, SureCN758310, Oprea1_849737, CTK2B7903, CTK4A7579, MolPort-000-870-631, ALBB-005179, SBB042023, STK501061, AKOS000266212, AG-D-30706, MCULE-2234431385, AK-56178, KB-187061. CAS No. 1119390-95-2. Molecular formula: C10H10FN3. Mole weight: 191.204903 [g/mol]. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-amine. Canonical SMILES: CC1=C(C(=NN1)N)C2=CC=C(C=C2)F. Catalog: ACM1119390952. | |
| 4-(4-Fluorophenyl)thiomethyl-5-methyl-1,3-dioxol-2-one | Heterocyclic Organic Compound. CAS No. 111738-35-3. Catalog: ACM111738353. | |
| 4-(4-Formylpiperazinyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-69-5, 4-(4-Formylpiperazinyl)phenylboronic acid, pinacol ester, CTK8B3957, ANW-43545, AKOS015999746, AK-94676, BD231549, KB-34435, A-5178, 4-(4-Formylpiperazinyl)phenylboronic acid pinacol ester, 4-(4-Formylpiperazinyl)phenylboronic acid, pinacol ester,, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carbaldehyde, 4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL)PIPERAZINE-1-CARBALDEHYDE. CAS No. 1150561-69-5. Molecular formula: C17H25BN2O3. Mole weight: 316.2. Purity: 0.96. IUPACName: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carbaldehyde. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C=O. Catalog: ACM1150561695. | |
| 4,4'-Methylenebis(2,5-dimethylphenol) | Heterocyclic Organic Compound. Alternative Names: 4,4'-METHYLENEBIS(2,5-DIMETHYLPHENOL). CAS No. 111329-41-0. Molecular formula: C17H20O2. Mole weight: 256.34. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2,5-dimethylphenyl)methyl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC (=C (C=C1CC2=CC (=C (C=C2C)O)C)C)O. Catalog: ACM111329410. | |
| 4,4'-Methylenebis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-14-4. Molecular formula: C13H12Cl2N2;C13H12Cl2N2. Mole weight: 267.15g/mol. IUPACName: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Canonical SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. ECNumber: 202-918-9. Catalog: ACM101144. | |
| 4,4'-Methylenedianiline-15N2, 13C | 4,4'-Methylenedianiline-15N2, 13C is the 13C and 15N labeled 4,4'-Methylenedianiline. Group: Isotope-labeled synthetic intermediates. CAS No. 2416442-06-1. Molecular formula: C1213CH1415N2. Mole weight: 201.24. Canonical SMILES: [15NH2]C1=CC=C ([13CH2]C2=CC=C ([15NH2])C=C2)C=C1. Catalog: ACM2416442061. | |
| 4-(4-Methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-cyclohexene-1-carbonitrile,4-(4-methyl-3-pentenyl)-, 111931-53-4, EINECS 244-530-2, AC1L3GYG, AC1Q4R9L, AR-1F2837, 1-(4-Methyl-3-pentene)cyclohex-1-ene-4-nitrile, 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile, 4-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 4-(4-methyl-3-pentenyl)-, 4-(4-Methyl-3-pentenyl)-3-cyclohexene-1-carbonitrile, 4-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 4-(4-methyl-3-penten-1-yl)-. CAS No. 111931-53-4. Molecular formula: C13H19N. Mole weight: 189.297 g/mol. Purity: 0.96. IUPACName: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile. Catalog: ACM111931534. | |
| 4-(4-Nitrophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-(5-PIPERIDIN-4-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE. CAS No. 114474-26-9. Molecular formula: C9H7N3O2. Mole weight: 230.27. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)-1H-pyrazole. Canonical SMILES: C1=CC(=CC=C1C2=CNN=C2)[N+](=O)[O-]. Density: 1.184g/cm³. Catalog: ACM114474269. | |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | Bipyridine Ligands, Terpyridine Ligands. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Molecular formula: C20H14N4. Mole weight: 310.35. IUPACName: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. Canonical SMILES: C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=NC=C4. Catalog: ACM112881513-2. | |
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