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4-(1-Methyl-1H-pyrazol-4-yl)aniline Heterocyclic Organic Compound. Alternative Names: 4-(1-methyl-1H-pyrazol-4-yl)aniline, 1079178-22-5, 4-(1-methyl-1h-pyrazol-4-yl)phenylamine, 4-(1-METHYL-1H-PYRAZOL-4-YL)-PHENYLAMINE, 4-(1-methylpyrazol-4-yl)phenylamine, Ambcb4036241, SCHEMBL3744510, GZFXGMBBEHIBBH-UHFFFAOYSA-N, MolPort-008-543-875, SBB073740, STL415066, ZINC33428465, AKOS010254295, MCULE-7540642751, AJ-86107, AK125113, AM802904, KB-237185, ST45256146, Y-2518. CAS No. 1079178-22-5. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-4-yl)aniline. Canonical SMILES: CN1C=C(C=N1)C2=CC=C(C=C2)N. Catalog: ACM1079178225. Alfa Chemistry. 4
4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1, 3(2H, 4H)-isoquinolinedione Heterocyclic Organic Compound. Alternative Names: BYK204165, SureCN425429, CTK8F0360, 1104546-89-5. CAS No. 1104546-89-5. Molecular formula: 252.27. Mole weight: C15H12N2O2. Purity: >99 %. IUPACName: 4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione. Canonical SMILES: CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O. Catalog: ACM1104546895. Alfa Chemistry. 4
4-(1-Oxo-2-phenylethyl)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(1-OXO-2-PHENYLETHYL)BENZOIC ACID. CAS No. 108766-35-4. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(2-phenylacetyl)benzoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)C2=CC=C (C=C2)C (=O)O. Density: 1.237g/cm³. Catalog: ACM108766354. Alfa Chemistry. 4
4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid Heterocyclic Organic Compound. Alternative Names: SureCN1772409, 4-[(1-OXO-7-PHENYLHEPTYL)AMINO]-(4R)-OCTANOIC ACID, 1101136-50-8, CAY10590. CAS No. 1101136-50-8. Molecular formula: C21H33NO3. Mole weight: 347.491620 [g/mol]. Purity: 0.96. IUPACName: 4-(7-phenylheptanoylamino)octanoic acid. Canonical SMILES: CCCCC (CCC (=O)O)NC (=O)CCCCCCC1=CC=CC=C1. Catalog: ACM1101136508. Alfa Chemistry. 4
4-(1-Phenyl-1H-pyrazol-5-yl)pyridine Heterocyclic Organic Compound. Alternative Names: 4-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000469, AK139615, 1269292-42-3. CAS No. 1269292-42-3. Molecular formula: C14H11N3. Mole weight: 221.257240 [g/mol]. Purity: 0.96. IUPACName: 4-(2-phenylpyrazol-3-yl)pyridine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=NC=C3. Catalog: ACM1269292423. Alfa Chemistry. 4
4-(1-Piperdinyl)cyclohexanoneethyleneketal Heterocyclic Organic Compound. CAS No. 125541-17-5. Molecular formula: C13H23NO2. Mole weight: 225.327. Purity: 0.96. IUPACName: 4-(1-PIPERDINYL)CYCLOHEXANONE ETHYLENE KETAL. Catalog: ACM125541175. Alfa Chemistry. 4
4-((1R,2R)-2-Hydroxycyclohexyl)-2(trifluoromethyl)benzonitrile Heterocyclic Organic Compound. CAS No. 1076225-27-8. Molecular formula: 269.26. Mole weight: C14H14F3NO. Purity: >98 %. Catalog: ACM1076225278. Alfa Chemistry. 4
4-[(1S)-1-Hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol Heterocyclic Organic Compound. CAS No. 110537-43-4. Molecular formula: C11H17NO3. Mole weight: 211.258 g/mol. Purity: 0.96. IUPACName: 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O. Catalog: ACM110537434. Alfa Chemistry. 4
4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90% Heterocyclic Organic Compound. Alternative Names: 1-[(4-Formylbenzyl)oxy]piperidine, N-BOC protected. CAS No. 1080028-74-5. Molecular formula: O (C1CCN (CC1)C (=O)OC (C) (C)C)Cc1ccc (cc1)C=O. Mole weight: 319.3985. Purity: 0.96. IUPACName: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)OCC2=CC=C (C=C2)C=O. Catalog: ACM1080028745. Alfa Chemistry. 4
4-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine Heterocyclic Organic Compound. Alternative Names: ACN-000467, AK139613, 4-(1-tert-butyl-1H-pyrazol-5-yl)pyridine, 4-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1269291-15-7. CAS No. 1269291-15-7. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 4-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=NC=C2. Catalog: ACM1269291157. Alfa Chemistry. 4
4-[2-[2- (2, 4-Di-tert-pentylphenoxy)butyrylamino]-5-[ (heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2, 2-diphenyl-1, 3-benzodioxole-6-carboxylic acid Heterocyclic Organic Compound. CAS No. 109059-95-2. Catalog: ACM109059952. Alfa Chemistry. 4
4'-([2, 2':6', 2"-Terpyridin]-4'-yl)-[1, 1'-biphenyl]-4-amine Amine COFs Ligands. CAS No. 1071227-10-5. Molecular formula: C27H20N4. Mole weight: 400.47. Purity: 95%+. Catalog: ACM1071227105. Alfa Chemistry. 4
4-(2-(2-Bromo-5-chlorophenoxy)ethyl)morpholine Heterocyclic Organic Compound. CAS No. 1255574-55-0. Molecular formula: C12H15BrClNO2. Purity: 0.95. Catalog: ACM1255574550. Alfa Chemistry. 4
4-(2,2-Dimethoxyethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-36-8, SureCN2557957, CTK4B4608, MolPort-000-931-691, AKOS000264834, AB30171, AG-L-21598, AK-85192, KB-33609, X1931, (4-(2,2-Dimethoxyethoxy)phenyl)boronic acid, BORONIC ACID, [4-(2,2-DIMETHOXYETHOXY)PHENYL]-. CAS No. 1256355-36-8. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [4-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(OC)OC)(O)O. Catalog: ACM1256355368. Alfa Chemistry. 4
4-[2- (2-Methylphenyl) ethynyl]-benzenepropanoic acid Heterocyclic Organic Compound. CAS No. 1082058-99-8. Molecular formula: 264.32. Mole weight: C18H16O2. Purity: >99 %. Catalog: ACM1082058998. Alfa Chemistry. 4
4-[(2,3-Difluorophenyl)methoxy]phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1256355-76-6, 4-[(2,3-DIFLUOROPHENYL)METHOXY]PHENYLBORONIC ACID, (4-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid, SureCN2560621, CTK4B4645, MolPort-011-993-949, ANW-66043, AKOS005903711, AG-L-21637, AK-85223, KB-35893, X1967, 4-(2,3-difluorophenyl)methoxyphenylboronic acid. CAS No. 1256355-76-6. Molecular formula: C13H11BF2O3. Mole weight: 264. Purity: 0.95. IUPACName: [4-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)OCC2=C (C (=CC=C2)F)F) (O)O. Catalog: ACM1256355766. Alfa Chemistry. 4
[4- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide Heterocyclic Organic Compound. Alternative Names: (p- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(p-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (p-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RDY, AC1L1T48, LS-17663, [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 4-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109732-00-5. CAS No. 109732-00-5. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=C(C=C1)OCC(CO)O. [Br-]. Catalog: ACM109732005. Alfa Chemistry. 4
4-(2,3-Dimethoxyphenyl)benzoic acid Heterocyclic Organic Compound. CAS No. 108474-22-2. Catalog: ACM108474222. Alfa Chemistry. 4
4-[2-(3-Phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride Heterocyclic Organic Compound. Alternative Names: CID14153, LS-86695, 3-Phenyl-5-(2-morpholinoethyl)isoxazole hydrochloride, ISOXAZOLE, 5-(2-MORPHOLINOETHYL)-3-PHENYL, HYDROCHLORIDE, 1088-87-5. CAS No. 1088-87-5. Molecular formula: C15H19ClN2O2. Mole weight: 294.777 g/mol. Purity: 0.96. IUPACName: 4-[2-(3-phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride. Canonical SMILES: C1COCC[NH+]1CCC2=CC (=NO2)C3=CC=CC=C3. [Cl-]. Catalog: ACM1088875. Alfa Chemistry. 4
[4-[2- (4-Azaniumylphenoxy) ethoxy]phenyl]azanium dichloride Heterocyclic Organic Compound. Alternative Names: MolPort-000-760-622, PHAR091349, CID60360, M B 966A, 4,4-(Ethylenedioxy)dianiline dihydrochloride, M & B 966A, LS-19806, ANILINE, 4,4-(ETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, 109690-44-0. CAS No. 109690-44-0. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.211 g/mol. Purity: 0.96. IUPACName: [4-[2- (4-azaniumylphenoxy) ethoxy]phenyl]azanium dichloride. Canonical SMILES: C1=CC (=CC=C1[NH3+])OCCOC2=CC=C (C=C2)[NH3+]. [Cl-]. [Cl-]. Catalog: ACM109690440. Alfa Chemistry. 4
4-(2,4-Dichlorophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-75-5, (4-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2562346, CTK4B4644, MolPort-011-531-251, ANW-66044, AKOS009319815, AG-L-21636, AK-85222, KB-33630, X1966. CAS No. 1256355-75-5. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355755. Alfa Chemistry. 4
4-[2- (4-Methyl-1-piperazinyl) ethoxy]benzenemethanamine Heterocyclic Organic Compound. Alternative Names: (4- (2- (4-methylpiperazin-1-yl) ethoxy) phenyl) methanamine; 4-[2- (4-Methyl-1-piperazinyl) ethoxy]benzenemethanamine. CAS No. 128540-39-6. Molecular formula: C14H23N3O. Mole weight: 249.35. Density: 1.063. Catalog: ACM128540396. Alfa Chemistry. 4
4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde. CAS No. 1076199-04-6. Molecular formula: C22H22N2O3. Mole weight: 362.42168. Purity: 0.96. IUPACName: 4-[2-[(5-phenylmethoxypyridin-2-yl)methylamino]ethoxy]benzaldehyde. Canonical SMILES: C1=CC=C (C=C1)COC2=CN=C (C=C2)CNCCOC3=CC=C (C=C3)C=O. Catalog: ACM1076199046. Alfa Chemistry. 4
[4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide Heterocyclic Organic Compound. Alternative Names: YS 3643, (4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)trimethylammonium iodide, AMMONIUM, (4-(2,5-DIMETHOXYPHENYL)-4-HYDROXY-4-PHENYL-2-BUTYL)TRIMETHYL-, IODIDE, 1099-73-6, AC1L23BE, LS-17693, [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium iodide, 4-(2,5-dimethoxyphenyl)-4-hydroxy-N,N,N-trimethyl-4-phenylbutan-2-aminium iodide. CAS No. 1099-73-6. Molecular formula: C21H30INO3. Mole weight: 471.372 g/mol. Purity: 0.96. IUPACName: [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium;iodide. Canonical SMILES: CC (CC (C1=CC=CC=C1) (C2=C (C=CC (=C2)OC)OC)O)[N+] (C) (C)C. [I-]. Catalog: ACM1099736. Alfa Chemistry. 4
4-(2,5-Dimethoxyphenyl)butyric acid,95% Heterocyclic Organic Compound. Alternative Names: NCIOpen2_007215, 569631_ALDRICH, MolPort-003-737-586, NSC103058, NSC616250, AIDS130898, 4-(2,5-Dimethoxyphenyl)butanoic acid, AIDS-130898, CID266053, 4-(2,5-Dimethoxyphenyl)butyric acid, 1083-11-0. CAS No. 1083-11-0. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 4-(2,5-dimethoxyphenyl)butanoic acid. Density: 1.133g/cm³. Catalog: ACM1083110. Alfa Chemistry. 4
4-(2,5-Dimethyl-benzenesulfonylamino)-benzoic acid Heterocyclic Organic Compound. Alternative Names: BENZOIC ACID, 4-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]-;4-(2,5-DIMETHYL-BENZENESULFONYLAMINO)-BENZOIC ACID;4-([(2,5-DIMETHYLPHENYL)SULFONYL]AMINO)BENZOIC ACID. CAS No. 126146-01-8. Molecular formula: C15H15NO4S. Mole weight: 305.35. Purity: 0.96. IUPACName: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid. Canonical SMILES: CC1=CC (=C (C=C1)C)S (=O) (=O)NC2=CC=C (C=C2)C (=O)O. Density: 1.365g/cm³. Catalog: ACM126146018. Alfa Chemistry. 4
4-((2,6-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)pyridin-4-yl)oxy)butan-1-ol Nitrogen-Donor Ligands. Alternative Names: 4-[2,6-Bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-4-yl]oxybutan-1-ol. CAS No. 1254959-95-9. Molecular formula: C19H27N3O4. Mole weight: 361.44. Purity: 0.98. IUPACName: 4-[2,6-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-4-yl]oxybutan-1-ol. Catalog: ACM1254959959. Alfa Chemistry. 4
4-(2,6-Dichlorophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-71-1, SureCN2559738, CTK4B4640, MolPort-011-531-253, AKOS005875474, AG-L-21632, AK-85218, KB-33649, X1962, (4-((2,6-Dichlorobenzyl)oxy)phenyl)boronic acid. CAS No. 1256355-71-1. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355711. Alfa Chemistry. 4
4-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1072951-63-3, 4-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, 4-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, SureCN2553915, 662038_ALDRICH, CTK8A9146, ANW-15692, AKOS015893801, AK133228, KB-35897, I04-6542, (4- ( (2, 6-Diisopropylphenoxy) methyl) phenyl) boronic acid, 4-[(2 inverted exclamation marka,6 inverted exclamation marka-Diisopropylphenoxy) methyl]phenylboronic acid. CAS No. 1072951-63-3. Molecular formula: C19H25BO3. Mole weight: 312.2. Purity: 0.95. IUPACName: [4-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=C (C=CC=C2C (C)C)C (C)C) (O)O. Catalog: ACM1072951633. Alfa Chemistry. 4
4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol Pyridines. CAS No. 1262985-26-1. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Catalog: ACM1262985261. Alfa Chemistry. 4
4-(2-Aminoethoxy)-3-methoxyphenol Heterocyclic Organic Compound. Alternative Names: 4-(2-Aminoethoxy)-3-methoxy-phenol 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine. CAS No. 1076198-80-5. Molecular formula: C9H13NO3. Mole weight: 183.2. Appearance: White Solid. Purity: 0.96. IUPACName: 4-(2-aminoethoxy)-3-methoxyphenol. Canonical SMILES: COC1=C(C=CC(=C1)O)OCCN. Catalog: ACM1076198805. Alfa Chemistry. 4
4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran Heterocyclic Organic Compound. Alternative Names: 4-(2-BROMO-4-NITROPHENOXY)TETRAHYDRO-2H-PYRAN, 1072944-62-7, ACMC-2098p7, CTK4A5157, ANW-15545, AKOS015835543, AG-D-22381, AK-90475, KB-33719, A-4461, 4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran,, I14-24990. CAS No. 1072944-62-7. Molecular formula: C11H12BrNO4. Mole weight: 302.1. Purity: 0.97. IUPACName: 4-(2-bromo-4-nitrophenoxy)oxane. Catalog: ACM1072944627. Alfa Chemistry. 4
4-(2-Chloro-1,1,2-trifluoroethoxy)-2-methyl-phenol Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)-2-METHYL-PHENOL. CAS No. 129670-05-9. Molecular formula: C9H8ClF3O2. Mole weight: 240.61. Catalog: ACM129670059. Alfa Chemistry. 4
4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1256355-86-8, 4-(2-CHLORO-4-FLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, (4-((2-Chloro-4-fluorobenzyl)oxy)phenyl)boronic acid, AGN-PC-06KD4S, CTK4B4654, MolPort-011-531-248, ANW-66039, AKOS009319634, AG-L-21647, AK-85227, KB-33744, X1971, [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. CAS No. 1256355-86-8. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)OCC2=C (C=C (C=C2)F)Cl) (O)O. Catalog: ACM1256355868. Alfa Chemistry. 4
4-(2-Chloroethoxy)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 2-[4-(2-CHLORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, 1256359-01-9, CTK4B4689, MolPort-015-143-391, AKOS015850755, AG-L-21701, KB-18938. CAS No. 1256359-01-9. Molecular formula: C14H20BClO3. Mole weight: 282.6. Purity: 0.95. IUPACName: 2-[4-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1256359019. Alfa Chemistry. 4
4-(2-Chlorophenoxymethyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-69-6, ACMC-209azr, CTK4B4677, MolPort-013-078-683, ANW-18517, AKOS005974447, AG-L-21670, AK-85243, KB-33778, X1987, (4-((2-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-69-6. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [4-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COC2=CC=CC=C2Cl)(O)O. Catalog: ACM1256358696. Alfa Chemistry. 4
4-(2-Cyanophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-43-6, ACMC-209azf, CTK4B4655, MolPort-011-531-249, ANW-18505, AKOS009319813, AG-L-21648, AK-85228, KB-33809, (4-((2-Cyanobenzyl)oxy)phenyl)boronic acid, X1972. CAS No. 1256358-43-6. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(2-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2C#N)(O)O. Catalog: ACM1256358436. Alfa Chemistry. 4
4-(2-Cyanovinyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-CYANOVINYL)PHENYLBORONIC ACID, 1072946-14-5, ACMC-2098rg, SureCN788776, CTK4A5233, ANW-15626, AG-D-22478, KB-33811. CAS No. 1072946-14-5. Molecular formula: C9H8BNO2. Mole weight: 173. Purity: 0.97. IUPACName: [4-(2-cyanoethenyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C=CC#N)(O)O. Catalog: ACM1072946145. Alfa Chemistry. 4
4-[2-(Cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol Heterocyclic Organic Compound. Alternative Names: WIN 5589, CID60399, BRN 3329937, LS-42789, Protocatechuyl alcohol, alpha-(cyclohexylaminomethyl)-, 4-13-00-02934 (Beilstein Handbook Reference), alpha-((Cyclohexylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXY-, 110054-13-2. CAS No. 110054-13-2. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol. Density: 1.23g/cm³. Catalog: ACM110054132. Alfa Chemistry. 4
4-(2-Cyclopropylacetyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-CYCLOPROPYLACETYL)PHENYLBORONIC ACID, 1256346-28-7, CTK4B4542, MolPort-015-142-943, ANW-18419, AKOS015840806, AG-L-21529, KB-33812, X1867. CAS No. 1256346-28-7. Molecular formula: C11H13BO3. Mole weight: 204. Purity: 0.95. IUPACName: [4-(2-cyclopropylacetyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)CC2CC2)(O)O. Catalog: ACM1256346287. Alfa Chemistry. 4
4-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine Heterocyclic Organic Compound. CAS No. 1256360-51-6. Molecular formula: C17H25BFNO3. Purity: 0.95. Catalog: ACM1256360516. Alfa Chemistry. 4
4-(2'-Fluorobenzyloxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. Purity: 0.98. IUPACName: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. Catalog: ACM1072951780. Alfa Chemistry. 4
4-(2-Fluoroethoxy)phenylboronic acid Heterocyclic Organic Compound. CAS No. 1256355-63-1. Molecular formula: C8H10BFO3. Purity: 0.96. Catalog: ACM1256355631. Alfa Chemistry. 4
4-(2-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one Heterocyclic Organic Compound. Alternative Names: 1065074-15-8, 4-(2-FLUOROPHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE, ACMC-2098kb, CTK4A4567, ANW-15369, AKOS006325244, AG-D-20941, AK-90738, BD229413, KB-33829, A-4374, 4-(2-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one,, I14-25405. CAS No. 1065074-15-8. Molecular formula: C8H6FN3O. Mole weight: 179.2. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one. Canonical SMILES: C1=CC=C(C(=C1)N2C=NNC2=O)F. Catalog: ACM1065074158. Alfa Chemistry. 4
4-(2-FURYL)-3-BUTEN-2-ONE, 95%, PREDOMIN ANTLY CIS Heterocyclic Organic Compound. Alternative Names: 4-(2-Furyl)-3-buten-2-one, predominantly cis, AC1LU8AU, 233048_ALDRICH, 108811-61-6, ZINC12370861, (Z)-4-(furan-2-yl)but-3-en-2-one. CAS No. 108811-61-6. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 0.96. IUPACName: (Z)-4-(furan-2-yl)but-3-en-2-one. Catalog: ACM108811616. Alfa Chemistry. 4
4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide Heterocyclic Organic Compound. Alternative Names: FT-0669554, 1076198-22-5. CAS No. 1076198-22-5. Molecular formula: C25H24ClN5O5S. Mole weight: 542.01. Appearance: White Powder. Purity: 0.96. IUPACName: [(1S,4aS,4bR,6S,10aR,10bS,12aS)-1,6,10a,12a-tetramethyl-2,8-dioxo-4,4a,4b,5,6,9,10,10b,11,12-decahydro-3H-chrysen-1-yl] acetate. Canonical SMILES: CC1CC2C3CCC (=O)C (C3 (CCC2C4 (C1=CC (=O)CC4)C)C) (C)OC (=O)C. Catalog: ACM1076198225. Alfa Chemistry. 4
4-(2-Hydroxyethylcarbamoyl)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1073353-51-1, 4-(2-HYDROXYETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-HYDROXYETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE, AGN-PC-01NOTG, CTK8B4121, MolPort-002-054-953, ANW-43936, AKOS015960093, AB29166, KB-33846, X1585, A-4797, 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid pinacol ester, 4-(2-Hydroxyethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid, pinacol ester,, N-[2-HYDROXYETHYL]BENZAMIDE-4-BORONIC ACID, PINACOL ESTER, BENZAMIDE, N-(2-HYDROXYETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073353-51-1. Molecular formula: C15H22BNO4. Mole weight: 291.2. Purity: 0.98. IUPACName: N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCO. Catalog: ACM1073353511. Alfa Chemistry. 4
4-(2-Imidazolyl)aniline hydrochloride Heterocyclic Organic Compound. Alternative Names: CTK8E1567, [6-(2,4-Difluorophenyl)-2-pyridyl]methanol, 1261269-05-9. CAS No. 1261269-05-9. Molecular formula: C9H9N3.HCL. Mole weight: 221.202766 [g/mol]. Purity: 0.96. IUPACName: [6-(2,4-difluorophenyl)pyridin-2-yl]methanol. Canonical SMILES: C1=CC(=CC=C1C2=NC=CN2)N.Cl. Catalog: ACM1261269059. Alfa Chemistry. 4
4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 1072951-58-6, ACMC-2098t5, 662097_ALDRICH, CTK4A5292, ANW-15687, AKOS010795619, AG-D-22547, AK141632, KB-35932, I04-2048, (4-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-58-6. Molecular formula: C17H21BO3. Mole weight: 284.2. Purity: 0.96. IUPACName: [4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. Catalog: ACM1072951586. Alfa Chemistry. 4
4-(2-Methoxyethylcarbamoyl)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1073353-60-2, AMTB042, AK-84909, KB-33883, A-4799, 4-(2-Methoxyethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-Methoxyethylcarbamoyl)phenylboronic acid, pinacol ester,, [4-(2-Methoxyethylamine-1-carbonyl)phenyl]boronic acid pinacol ester, N-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1073353-60-2. Molecular formula: C16H24BNO4. Mole weight: 305.2. Purity: 0.98. IUPACName: N-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCOC. Catalog: ACM1073353602. Alfa Chemistry. 4
4-[(2-Methoxyphenyl)amino]-2-(methylthio)-5-pyrimidinecarboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: NSC165296, AC1L6OPG, NSC-165296, DB-059690, ethyl 4-(2-methoxyanilino)-2-methylsulfanylpyrimidine-5-carboxylate, 4-[(2-methoxyphenyl)amino]-2-(methylthio)-5-Pyrimidinecarboxylic acid ethyl ester, 108123-24-6. CAS No. 108123-24-6. Molecular formula: C15H17N3O3S. Mole weight: 319.378780 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(2-methoxyanilino)-2-methylsulfanylpyrimidine-5-carboxylate. Canonical SMILES: CCOC (=O)C1=CN=C (N=C1NC2=CC=CC=C2OC)SC. Catalog: ACM108123246. Alfa Chemistry. 4
4-(2-Methoxyphenyl)diazenyl-5-methyl-2-phenyl-4H-pyrazol-3-one Heterocyclic Organic Compound. CAS No. 109812-14-8. Molecular formula: C17H16N4O2. Mole weight: 308.335 g/mol. Catalog: ACM109812148. Alfa Chemistry. 4
4-(2-Methoxyphenyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-METHOXYPHENYL)PHENYLBORONIC ACID, MolPort-000-931-783, AKOS004113885, KB-237636, 1107041-07-5. CAS No. 1107041-07-5. Molecular formula: C13H13BO3. Mole weight: 228.1. Purity: 0.95. IUPACName: [4-(2-methoxyphenyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2=CC=CC=C2OC)(O)O. Catalog: ACM1107041075. Alfa Chemistry. 4
4-(2-Methyl-1,3-thiazol-4-yl)benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-(2-METHYL-1,3-THIAZOL-4-YL)BENZALDEHYDE. CAS No. 127406-11-5. Molecular formula: C11H9NOS. Mole weight: 203.26. Catalog: ACM127406115. Alfa Chemistry. 4
4-(2-Methyl-1H-imidazol-1-yl)butanoic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-Methyl-1H-imidazol-1-yl)butanoic acid;4-(2-Methyl-imidazol-1-yl)butyric acid. CAS No. 110525-54-7. Molecular formula: C8H12N2O2. Mole weight: 168.19. Catalog: ACM110525547. Alfa Chemistry. 4
4-(2-Methyl-4-nitro-1H-imidazol-1-yl)butan-2-one Heterocyclic Organic Compound. Alternative Names: 4-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)BUTAN-2-ONE;4-(2-METHYL-4-NITROIMIDAZOL-1-YL)BUTAN-2-ONE. CAS No. 126664-28-6. Molecular formula: C8H11N3O3. Mole weight: 197.19. Purity: 0.96. IUPACName: 4-(2-methyl-4-nitroimidazol-1-yl)butan-2-one. Canonical SMILES: CC1=NC(=CN1CCC(=O)C)[N+](=O)[O-]. Density: 1.32g/cm³. Catalog: ACM126664286. Alfa Chemistry. 4
4-[(2-Methylbenzoyl)amino]benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-Methylbenzamido)benzoic acid;4-[(2-Methylbenzoyl)amino]benzoic acid. CAS No. 108166-22-9. Molecular formula: C15H13NO3. Mole weight: 255.2686. Purity: 0.96. IUPACName: 4-[(2-methylbenzoyl)amino]benzoic acid. Canonical SMILES: CC1=CC=CC=C1C (=O)NC2=CC=C (C=C2)C (=O)O. Density: 1.295 g/cm³. Catalog: ACM108166229. Alfa Chemistry. 4
4-(2-Methylimidazol-1-yl)butyric acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 4-(2-METHYLIMIDAZOL-1-YL)BUTYRIC ACID ETHYL ESTER. CAS No. 110525-53-6. Molecular formula: C10H16N2O2. Mole weight: 196.24624. Catalog: ACM110525536. Alfa Chemistry. 4
4-(2-Methyl-imidazol-1-ylmethyl)-phenol Heterocyclic Organic Compound. Alternative Names: 4-(2-METHYL-IMIDAZOL-1-YLMETHYL)-PHENOL;1-(4-hydroxybenzyl)-2-methylimidazole. CAS No. 107700-98-1. Molecular formula: C11H12N2O. Mole weight: 188.22578. Catalog: ACM107700981. Alfa Chemistry. 4
4-(2-Methylphenyl)benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-(2-Methylphenyl)benzaldehyde, 4PNL-S03-0, 2-Methyl-biphenyl-4-carbaldehyde, SBB007509, ZINC01258895, BAS 08768156, 108934-21-0. CAS No. 108934-21-0. Molecular formula: C14H12O. Mole weight: 196.24. Purity: 0.95. IUPACName: 4-(2-methylphenyl)benzaldehyde. Canonical SMILES: CC1=CC=CC=C1C2=CC=C(C=C2)C=O. Density: 1.074g/cm³. Catalog: ACM108934210. Alfa Chemistry. 4
4-[(2-Methylpiperidin-1-yl)sulfonyl]aniline Heterocyclic Organic Compound. Alternative Names: 4-[(2-methylpiperidin-1-yl)sulfonyl]aniline, BAS 00631877, 4-(2-Methyl-piperidine-1-sulfonyl)-phenylamine, 109099-69-6, 4-[(2-methylpiperidyl)sulfonyl]phenylamine, 4-((2-Methylpiperidin-1-yl)sulfonyl)aniline, AC1MJK1V, TimTec1_000908, Oprea1_185989, Oprea1_811811, CTK7D7871, MolPort-001-487-195, HMS1536J06, T258E, ALBB-002088, BBL000272, SBB000938, STK149448, AKOS000138504, AG-A-69564. CAS No. 109099-69-6. Molecular formula: C12H18N2O2S. Mole weight: 254.35. Purity: 0.96. IUPACName: 4-(2-methylpiperidin-1-yl)sulfonylaniline. Canonical SMILES: CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)N. Catalog: ACM109099696. Alfa Chemistry. 4
4-(2-Morpholinoethoxy)phenylboronic acid,hydrochloride Heterocyclic Organic Compound. Alternative Names: 1072945-74-4, 4-(2-Morpholinoethoxy)phenylboronic acid, HCl, 4-(2-Morpholinoethoxy)phenylboronic acid hydrochloride, CTK8B3981, ANW-43592, KB-33925. CAS No. 1072945-74-4. Molecular formula: C12H19BClNO4. Mole weight: 287.5. Purity: 0.96. IUPACName: [4-(2-morpholin-4-ylethoxy)phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=C(C=C1)OCCN2CCOCC2)(O)O.Cl. Catalog: ACM1072945744. Alfa Chemistry. 4
4-(2-Naphthylthioacetyl)morpholine Heterocyclic Organic Compound. CAS No. 5399-6-4. Molecular formula: C16H17NOS. Catalog: ACM1278140. Alfa Chemistry. 4
4-(2-Nitrophenoxy)piperidine,hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(2-nitrophenoxy)piperidine hydrochloride, 1072944-49-0, SureCN70340, CTK5I3952, 4-(2-Nitrophenoxy)piperidine, HCl, ANW-41159, 4-(2-Nitrophenoxy)piperidine, HCl,, AKOS015847569, AG-L-54458, AK-73866, KB-33935, 2-Nitrophenyl 4-piperidinyl ether hydrochloride, A-4453, I14-24520. CAS No. 1072944-49-0. Molecular formula: C11H15ClN2O3. Mole weight: 258.7. Purity: 0.98. IUPACName: 4-(2-nitrophenoxy)piperidine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=CC=CC=C2[N+](=O)[O-].Cl. Catalog: ACM1072944490. Alfa Chemistry. 4
4-(2-Oxo-2-(propylamino)ethyl)phenylboronic acid Heterocyclic Organic Compound. CAS No. 1256345-81-9. Molecular formula: C11H16BNO3. Purity: 0.96. Catalog: ACM1256345819. Alfa Chemistry. 4
(4-(2-Propylthio)phenyl)acetamide Heterocyclic Organic Compound. CAS No. 129602-94-4. Catalog: ACM129602944. Alfa Chemistry. 4
4-(2-Pyridyl)benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-(Pyridin-2-Yl)Benzaldehyde. CAS No. 127406-56-8. Molecular formula: C12H9NO. Mole weight: 183.21. Appearance: Solid. Purity: 0.97. IUPACName: 4-pyridin-2-ylbenzaldehyde. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)C=O. Catalog: ACM127406568-1. Alfa Chemistry. 4
4-(2-Pyrrolidinyl)benzenethiol Heterocyclic Organic Compound. Alternative Names: 4-(2-Pyrrolidinyl)benzenethiol;2-(4-Thiophenol)pyrrolidine. CAS No. 1270460-47-3. Molecular formula: C10H13NS. Mole weight: 179.282. Purity: 0.96. IUPACName: 4-(2-Pyrrolidinyl)benzenethiol. Catalog: ACM1270460473. Alfa Chemistry. 4
4-(2-Pyrrolidinyl)-pyrimidine Heterocyclic Organic Compound. Alternative Names: 4-(2-PYRROLIDINYL)-PYRIMIDINE;Pyrimidine, 4-(2-pyrrolidinyl)- (9CI). CAS No. 108831-49-8. Molecular formula: C8H11N3. Mole weight: 149.19. Catalog: ACM108831498. Alfa Chemistry. 4
4-(2-Quinoxalinyl-3-butene-1,2-diol Heterocyclic Organic Compound. Alternative Names: [S-(E)]-4-(2-Quinoxalinyl-3-butene-1,2-diol. CAS No. 127196-36-5. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: (2S)-4-quinoxalin-2-ylbut-3-ene-1,2-diol. Catalog: ACM127196365. Alfa Chemistry. 4

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