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4-(11-Hydroxyundecyloxy)benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-(11-Hydroxyundecyloxy)benzaldehyde, 124389-14-6, 4-((11-Hydroxyundecyl)oxy)benzaldehyde, ACMC-1C1HL, AGN-PC-0034YU, CTK4B3868, ANW-18235, AG-D-52075, AK136548, Benzaldehyde,4-[(11-hydroxyundecyl)oxy]-, KB-236995, Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]-, H1216, I14-59990. CAS No. 124389-14-6. Molecular formula: C18H28O3. Mole weight: 292.41. Purity: 0.96. IUPACName: 4-(11-hydroxyundecoxy)benzaldehyde. Catalog: ACM124389146. Alfa Chemistry. 5
4- (1, 3-Dimethyl-2, 4, 6-trioxohexahydropyrimidin-5-ylidenemethyl) benzeneboronicacidpinacolester Heterocyclic Organic Compound. CAS No. 1218790-48-7. Molecular formula: C19H23BN2O5. Mole weight: 370.21. Catalog: ACM1218790487. Alfa Chemistry. 5
4-(1,3-Dioxolan-2-yl)benzophenone Heterocyclic Organic Compound. Alternative Names: 4-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. CAS No. 103741-08-8. Molecular formula: C16H14O3. Mole weight: 254.28. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone. Canonical SMILES: C1COC (O1)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. Density: 1.193g/cm³. Catalog: ACM103741088. Alfa Chemistry. 5
4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester95% Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-[1-(4-tert-butoxycarbonyl-benzyl)-1H-indol-4-yl]piperazine, 1044764-11-5, CTK8F5544, MolPort-008-155-559, CAY10493, ZINC26894991, AKOS005256687, AG-L-64112, KB-218398, B80024, 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 1044764-11-5. Molecular formula: C29H37N3O4. Mole weight: 209.045412594958. Purity: 0.96. IUPACName: tert-butyl 4-[1-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]methyl]indol-4-yl]piperazine-1-carboxylate. Catalog: ACM1044764115. Alfa Chemistry. 5
[4-[(1,8,8-Trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azaniumdichloride Heterocyclic Organic Compound. Alternative Names: 3-(p-Aminobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane dihydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-AMINOBENZYL)-1,8,8-TRIMETHYL-, DIHYDROCHLORIDE, AC1L24A0, LS-22507, [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium dichloride, 1220-31-1. CAS No. 1220-31-1. Molecular formula: C17H28Cl2N2. Mole weight: 331.324 g/mol. Purity: 0.96. IUPACName: [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium;dichloride. Canonical SMILES: CC1 (C2CCC1 (C[NH+] (C2)CC3=CC=C (C=C3)[NH3+])C)C. [Cl-]. [Cl-]. Catalog: ACM1220311. Alfa Chemistry. 5
4-(1-Acetamidocyclopropyl)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218789-39-9, N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)acetamide, CTK8B6465, ANW-53498, AKOS015999305, AK-92112, BD230281, KB-33459, A-3613, 4-(1-Acetamidocyclopropyl)phenylboronic acid pinacol ester, 4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester. CAS No. 1218789-39-9. Molecular formula: C17H24BNO3. Mole weight: 301.2. Purity: 0.96. IUPACName: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)NC (=O)C. Catalog: ACM1218789399. Alfa Chemistry. 5
4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218789-38-8, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine, BD230280, SureCN2035634, CTK8B6466, ANW-53499, AKOS015999304, AK-92111, KB-33464, 4-(1-Aminocyclopropyl)phenylboronic acid pinacol ester. CAS No. 1218789-38-8. Molecular formula: C15H22BNO2. Mole weight: 259.2. Purity: 0.95. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)N. Catalog: ACM1218789388. Alfa Chemistry. 5
4-(1-Benzylpyrrolidin-3-yl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(1-Benzylpyrrolidin-3-yl)morpholine, 1245646-52-9, SureCN2202545, CTK8C1426, MolPort-009-199-952, ANW-66556, AKOS015900458, AK-39138, KB-33466, I14-0830. CAS No. 1245646-52-9. Molecular formula: C15H22N2O. Mole weight: 246.347980 [g/mol]. Purity: 0.96. IUPACName: 4-(1-benzylpyrrolidin-3-yl)morpholine. Canonical SMILES: C1CN(CC1N2CCOCC2)CC3=CC=CC=C3. Catalog: ACM1245646529. Alfa Chemistry. 5
4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: SureCN532111, MolPort-015-143-843, KB-33469, X1792, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid pinacol ester, 1246372-53-1. CAS No. 1246372-53-1. Molecular formula: C23H36BNO6. Mole weight: 433.3. Purity: 0.96. IUPACName: tert-butyl 4-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]piperidine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC3CCN (CC3)C (=O)OC (C) (C)C)OC. Catalog: ACM1246372531. Alfa Chemistry. 5
4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218790-98-7, 4-(1-Carboxycyclopropyl)phenylboronic acid pinacol ester, SureCN9825, MolPort-015-143-363, KB-33472, X1743, B-2187, 4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester,, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXYLIC ACID. CAS No. 1218790-98-7. Molecular formula: C16H21BO4. Mole weight: 288.1. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)C (=O)O. Catalog: ACM1218790987. Alfa Chemistry. 5
[4-(1H-Imidazol-1-ylmethyl)phenyl]methanol Heterocyclic Organic Compound. Alternative Names: [4-(1H-IMIDAZOL-1-YLMETHYL)PHENYL]METHANOL;[4-(1H-Imidazol-1-ylmethyl)phenyl]methanol 97%. CAS No. 103573-92-8. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: [4-(imidazol-1-ylmethyl)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=C2)CO. Density: 1.13g/cm³. Catalog: ACM103573928. Alfa Chemistry. 5
4-(1H-Imidazol-4-yl)-1-isopropyl-piperidine Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOL-4-YL)-1-ISOPROPYL-PIPERIDINE. CAS No. 106243-45-2. Molecular formula: C11H19N3. Mole weight: 193.28866. Catalog: ACM106243452. Alfa Chemistry. 5
4-(1H-IMIDAZOL-4-YL)-1-METHYL-PIPERIDINE Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOL-4-YL)-1-METHYL-PIPERIDINE. CAS No. 106243-44-1. Molecular formula: C9H15N3. Mole weight: 165.2355. Catalog: ACM106243441. Alfa Chemistry. 5
4-(1H-Imidazole-4(5)-yl)piperidine Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOLE-4(5)-YL) PIPERIDINE;4-(1H-IMIDAZOLE-4(5)-YL) PIPERIDINE HYDROCHLORIDE;4-(1H-IMIDAZOLE-4-YL) PIPERIDINE HYDROCHLORIDE;4-(1H-Imidazol-4(5)-yl)piperdine. CAS No. 106243-23-6. Molecular formula: C8H13N3. Mole weight: 151.21. Density: 1.094g/cm³. Catalog: ACM106243236. Alfa Chemistry. 5
4(1H)-Pteridinone,6,7-dihydro-2,7-dimethyl-(9ci) Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pteridinone,6,7-dihydro-2,7-dimethyl-(9CI);2,7-DIMETHYL-6,7-DIHYDROPTERIDIN-4(1H)-ONE. CAS No. 124613-05-4. Molecular formula: C8H10N4O. Catalog: ACM124613054. Alfa Chemistry. 5
4(1H)-Pyridinone,3-hydroxy-1-(1-methylethyl)-(9ci) Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyridinone,3-hydroxy-1-(1-methylethyl)-(9CI). CAS No. 104764-53-6. Molecular formula: C8H11NO2. Catalog: ACM104764536. Alfa Chemistry. 5
4(1H)-Pyrimidinone,5-chloro-,hydrazone(9ci) Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI). CAS No. 122082-97-7. Molecular formula: C4H5ClN4. Mole weight: 144.5623. Catalog: ACM122082977. Alfa Chemistry. 5
4(1H)-Quinazolinone,3-(4-ethoxyphenyl)-2,3-dihydro-2-thioxo- Heterocyclic Organic Compound. CAS No. 1035-51-4. Molecular formula: C16H14N2O2S. Mole weight: 298.3646. Catalog: ACM1035514. Alfa Chemistry. 5
4-(1-Hydroxy-1-phenyl)methylphenylboronic acid Heterocyclic Organic Compound. CAS No. 1221823-69-3. Molecular formula: C13H13BO3. Purity: 0.95. Catalog: ACM1221823693. Alfa Chemistry. 5
4-(2-(1,1'-Biphenyl)-4-yl-2-phenylethyl)-1H-imidazole Heterocyclic Organic Compound. CAS No. 106147-80-2. Catalog: ACM106147802. Alfa Chemistry. 5
4-(2-(1,1'-Biphenyl)-4-ylethoxy)-8-fluoroquinoline Heterocyclic Organic Compound. CAS No. 124533-95-5. Catalog: ACM124533955. Alfa Chemistry. 5
4-(2-(2-Bromoethoxy)phenyl)-4H-1,2,4-triazole Heterocyclic Organic Compound. CAS No. 1223748-41-1. Molecular formula: C10H10BrN3O. Catalog: ACM1223748411. Alfa Chemistry. 5
4-[2-(2-Nitrophenoxy)ethyl]morpholine Heterocyclic Organic Compound. Alternative Names: 4-[2-(2-NITROPHENOXY)ETHYL]MORPHOLINE. CAS No. 105337-21-1. Molecular formula: C12H16N2O4. Mole weight: 252.27. Catalog: ACM105337211. Alfa Chemistry. 5
4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl ester Heterocyclic Organic Compound. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl ester;1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxy methyl-3-pyridinecarboxylic acid. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 356.200600 [g/mol]. Purity: 0.96. IUPACName: 4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OC)C2=C (C (=CC=C2)Cl)Cl)C (=O)O. Catalog: ACM123853394. Alfa Chemistry. 5
4-(2,3-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester Heterocyclic Organic Compound. Alternative Names: 103999-57-1, 4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AGN-PC-003PFD, SureCN9200447, AK-56149, KB-237271, Methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, 4-(2,3-dichlorophenyl)-, methyl ester. CAS No. 103999-57-1. Molecular formula: C12H9Cl2NO2. Mole weight: 270.111360 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC=C1C2=C(C(=CC=C2)Cl)Cl. Catalog: ACM103999571. Alfa Chemistry. 5
4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl amine Heterocyclic Organic Compound. Alternative Names: 4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-AMINE;4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-YLAMINE;4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE;4-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-2-AMINE;SALOR-INT L499498-1EA. CAS No. 105362-06-9. Molecular formula: C11H10N2O2S. Mole weight: 234.27. Catalog: ACM105362069. Alfa Chemistry. 5
4-(2,3-Dihydroindol-1-yl)-4-oxo-butyric acid Heterocyclic Organic Compound. Alternative Names: 4-Indolin-1-yl-4-oxo-buttersaeure; 4-indolinyl-4-oxobutanoic acid; 1H-indoline-1-butanoic acid; 4-indolin-1-yl-4-oxo-butyric acid; 1-Succinyl-indolin. CAS No. 105105-00-8. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid. Canonical SMILES: C1CN(C2=CC=CC=C21)C(=O)CCC(=O)O. Catalog: ACM105105008. Alfa Chemistry. 5
4-[(2,3-Epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane Heterocyclic Organic Compound. Alternative Names: 4-[(2,3-epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane;2-Ethyl-2-methyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane. CAS No. 10537-73-2. Molecular formula: C10H18O4. Mole weight: 202.24752. Catalog: ACM10537732. Alfa Chemistry. 5
4-(2-(4-(4-(3-(N-tert-Butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQJT, 1245645-74-2, 4-(2-(4-(4-(3-(N-tert-butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid, 4- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethylamino] butanoic acid. CAS No. 1245645-74-2. Molecular formula: C27H36N6O5S. Mole weight: 556.676940 [g/mol]. Purity: 0.96. IUPACName: 4- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethylamino] butanoic acid. Canonical SMILES: CC1=CN=C (N=C1NC2=CC (=CC=C2)S (=O) (=O)NC (C) (C)C)NC3=CC=C (C=C3)OCCNCCCC (=O)O. Catalog: ACM1245645742. Alfa Chemistry. 5
4- ( (2- (4-Aminophenoxy)ethyl) (benzyl)amino)butanoic acid Heterocyclic Organic Compound. Alternative Names: 4- ( (2- (4-AMINOPHENOXY)ETHYL) (BENZYL)AMINO)BUTANOIC ACID, 1245647-07-7, AKOS016012830, AK126789, KB-236997. CAS No. 1245647-07-7. Molecular formula: C19H24N2O3. Mole weight: 328.405460 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-aminophenoxy)ethyl-benzylamino]butanoic acid. Catalog: ACM1245647077. Alfa Chemistry. 5
4-(2,4-Dichlorophenoxy-3,5,6-d3)butyric acid Heterocyclic Organic Compound. CAS No. 1219802-46-6. Molecular formula: 252.11. Purity: 98 atom % D. Catalog: ACM1219802466. Alfa Chemistry. 5
4-(2,4-Dichloro-phenyl)-2,4-dioxo-butyric acid Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DICHLORO-PHENYL)-2,4-DIOXO-BUTYRIC ACID. CAS No. 105356-70-5. Molecular formula: C10H6Cl2O4. Mole weight: 261.06. Catalog: ACM105356705. Alfa Chemistry. 5
4-(2',4'-Difluorobiphenylyl)-2-methyl-4-oxobutanoic acid 4-(2',4'-Difluorobiphenylyl)-2-methyl-4-oxobutanoic acid. CAS No. 104941-35-7. Catalog: ACM104941357. Alfa Chemistry. 5
4-[(2,4-Difluorophenyl)thio]piperidine Heterocyclic Organic Compound. Alternative Names: AKOS010951417, 4-[(2,4-difluorophenyl)thio]Piperidine, DB-062328, 1249272-71-6. CAS No. 1249272-71-6. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=C(C=C(C=C2)F)F. Catalog: ACM1249272716. Alfa Chemistry. 5
4-(2-(4-Nitrophenoxy)ethylamino)butanoic acid hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(2-(4-NITROPHENOXY)ETHYLAMINO)BUTANOIC ACID HYDROCHLORIDE, AGN-PC-09RX64, 4-[2-(4-nitrophenoxy)ethylamino]butanoic acid;hydrochloride, 1245649-80-2. CAS No. 1245649-80-2. Molecular formula: C12H17ClN2O5. Mole weight: 304.726780 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-nitrophenoxy)ethylamino]butanoic acid;hydrochloride. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OCCNCCCC (=O)O. Cl. Catalog: ACM1245649802. Alfa Chemistry. 5
4-[(2,5-Difluorophenyl)thio]piperidine Heterocyclic Organic Compound. Alternative Names: AKOS010951482, 4-[(2,5-difluorophenyl)thio]Piperidine, DB-062338, 1249818-61-8. CAS No. 1249818-61-8. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(2,5-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=C(C=CC(=C2)F)F. Catalog: ACM1249818618. Alfa Chemistry. 5
4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde. CAS No. 103788-59-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde. Canonical SMILES: CC1=C (N=C (O1)C2=CC=CC=C2)CCOC3=CC=C (C=C3)C=O. Catalog: ACM103788596. Alfa Chemistry. 5
4-(2,6-Di(pyrazin-2-yl)pyridin-4-yl)benzoic acid Carboxylated Nitrogen Hybrid MOFs Ligands. CAS No. 1239444-46-2. Molecular formula: C20H13N5O2. Mole weight: 355.34. Purity: 0.95. Catalog: ACM1239444462-1. Alfa Chemistry. 5
4-(2-Amino-1H-benzimidazol-1-yl)cyclohexanol Heterocyclic Organic Compound. Alternative Names: CTK0G9286, AKOS006039625, Cyclohexanol, 4-(2-amino-1H-benzimidazol-1-yl)-, 1038334-18-7. CAS No. 1038334-18-7. Molecular formula: C13H17N3O. Mole weight: 231.293580 [g/mol]. Purity: 0.96. IUPACName: 4-(2-aminobenzimidazol-1-yl)cyclohexan-1-ol. Density: 1.394 g/cm³. Catalog: ACM1038334187. Alfa Chemistry. 5
4-(2-Amino-1-methylimidazo(4,5-b)pyrid-6-yl)phenyl sulfate Heterocyclic Organic Compound. CAS No. 122664-96-4. Catalog: ACM122664964. Alfa Chemistry. 5
4-(2-amino-6-oxo-3H-purin-7-yl)butanal Heterocyclic Organic Compound. Alternative Names: 7OBuG, 7-(4-Oxobutyl)guanine, CID130041, 2-Amino-1,6-dihydro-6-oxo-7H-purine-7-butanal, 7H-Purine-7-butanal, 2-amino-1,6-dihydro-6-oxo-, 2-Amino-1,7-dihydro-7-(4-oxobutyl)-6H-purin-6-one, 123752-07-8. CAS No. 123752-07-8. Molecular formula: C9H11N5O2. Mole weight: 221.216 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Canonical SMILES: C1=NC2=C(N1CCCC=O)C(=O)N=C(N2)N. Density: 1.61g/cm³. Catalog: ACM123752078. Alfa Chemistry. 5
4-(2-Aminoethyl)-1,3-thiazol-2-amine Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4010280;2-(2-AMINOTHIAZOL-4-YL)ETHYLAMINE. CAS No. 124458-10-2. Molecular formula: C5H9N3S. Mole weight: 143.21. Catalog: ACM124458102. Alfa Chemistry. 5
4-(2-Bromoethoxy)benzenesulfonamide Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-430, ZINC04207288, CID4962801, PB96169510, 125174-28-9. CAS No. 125174-28-9. Molecular formula: C8H10BrNO3S. Mole weight: 280.138900 [g/mol]. Purity: 0.96. IUPACName: 4-(2-bromoethoxy)benzenesulfonamide. Canonical SMILES: C1=CC(=CC=C1OCCBr)S(=O)(=O)N. Density: 1.628g/cm³. Catalog: ACM125174289. Alfa Chemistry. 5
4-(2-Bromophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester Heterocyclic Organic Compound. CAS No. 103890-74-0. Molecular formula: C19H22BrNO4. Mole weight: 408.286. Catalog: ACM103890740. Alfa Chemistry. 5
4-(2-Bromo-phenyl)-thiazol-2-ylamine Heterocyclic Organic Compound. CAS No. 103965-99-7. Molecular formula: C9H7BrN2S. Catalog: ACM103965997. Alfa Chemistry. 5
4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one Heterocyclic Organic Compound. Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4- [ [2-chloro-4- [3-chloro-4- [ [3-methyl-1- (4-methylphenyl) -5-oxo-4H-pyrazol-4-yl] diazenyl] phenyl] phenyl] diazenyl] -5-methyl-2- (4-methylphenyl) -4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C (C=C1)N2C (=O)C (C (=N2)C)N=NC3=C (C=C (C=C3)C4=CC (=C (C=C4)N=NC5C (=NN (C5=O)C6=CC=C (C=C6)C)C)Cl)Cl. Catalog: ACM12236612. Alfa Chemistry. 5
4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid Heterocyclic Organic Compound. Alternative Names: 4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid, 103860-95-3, CTK4A2452, AKOS016022770, AG-D-15298, KB-188612. CAS No. 103860-95-3. Molecular formula: C11H11ClO3S. Mole weight: 258.72552. Purity: 0.96. IUPACName: 4-(2-chloro-4-methylsulfanylphenyl)-4-oxobutanoic acid. Canonical SMILES: CSC1=CC(=C(C=C1)C(=O)CCC(=O)O)Cl. Density: 1.37g/cm³. Catalog: ACM103860953. Alfa Chemistry. 5
4-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: MolPort-002-463-881, ZINC03280881, CID2396339, EN300-04248, 125102-42-3. CAS No. 125102-42-3. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Purity: 0.96. IUPACName: ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=C1C(=O)CCl)C)C. Density: 1.233g/cm³. Catalog: ACM125102423. Alfa Chemistry. 5
4- (2-Chlorophenoxy)-N-[3-[ (methylamino)carbonyl]phenyl]-1-piperidinecarboxamide Heterocyclic Organic Compound. Alternative Names: 4- (2-Chlorophenoxy)-N-[3-[ (methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide. CAS No. 1032229-33-6. Molecular formula: C20H22ClN3O3. Mole weight: 387.85998. Catalog: ACM1032229336. Alfa Chemistry. 5
4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 1050507-06-6, ETHYL 4-(2-CHLOROPHENYL)THIAZOLE-2-CARBOXYLATE, SureCN13484523, CTK4A3577, AKOS010644216, AG-D-18172, KB-77099, 2-Thiazolecarboxylicacid, 4-(2-chlorophenyl)-, ethyl ester. CAS No. 1050507-06-6. Molecular formula: C12H10ClNO2S. Mole weight: 267.731300 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2Cl. Catalog: ACM1050507066. Alfa Chemistry. 5
4-(2-Chlorophenyl)-2-thiazolemethanol Heterocyclic Organic Compound. Alternative Names: (4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHANOL, 1050507-07-7, SureCN250308, CTK4A3578, AKOS012218775, AG-D-18173, 2-Thiazolemethanol,4-(2-chlorophenyl)-, KB-62824, [4-(2-Chlorophenyl)thiazol-2-yl]methanol;[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol. CAS No. 1050507-07-7. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. Purity: 0.96. IUPACName: [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol. Canonical SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)CO)Cl. Density: 1.383 g/cm³. Catalog: ACM1050507077. Alfa Chemistry. 5
4-(2-Chlorophenyl)-4-oxobutyric acid Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLOROPHENYL)-4-OXOBUTYRIC ACID. CAS No. 106263-50-7. Molecular formula: C10H9ClO3. Mole weight: 212.63. Purity: 0.96. IUPACName: 4-(2-chlorophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)Cl. Density: 1.324g/cm³. Catalog: ACM106263507. Alfa Chemistry. 5
4-(2-Cyanophenyl)-benzylamine hcl Heterocyclic Organic Compound. Alternative Names: 4-(2-Cyanophenyl)-benzylamine HCl, C22900, 4-(2-CYANOPHENYL)-BENZYLAMINE HYDROCHLORIDE, 124807-10-9. CAS No. 124807-10-9. Molecular formula: C14H13ClN2. Mole weight: 244.719420 [g/mol]. Purity: 0.96. IUPACName: 2-[4- (aminomethyl)phenyl]benzonitrile; hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN.Cl. Catalog: ACM124807109. Alfa Chemistry. 5
4-(2-Fluorophenyl)-6-(4-methoxyphenyl)-1-methyl-1,2-dihydroquinazolin-2-one Heterocyclic Organic Compound. CAS No. 1029773-94-8. Molecular formula: C22H17FN2O2. Mole weight: 360.381. Purity: 0.96. Catalog: ACM1029773948. Alfa Chemistry. 5
[4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid Heterocyclic Organic Compound. CAS No. 124335-65-5. Molecular formula: C8H16N2O3. Mole weight: 188.22. Purity: >98. Catalog: ACM124335655. Alfa Chemistry. 5
{4-[(2-Hydroxymethyl-Phenyl)-Dimethyl-Silanyl]-Phenyl}-Morpholin-4-Yl-Methanone HOMSi ReagentsDisilanesAlkoxysilane. CAS No. 1244855-81-9. Molecular formula: C20H25NO3Si. Mole weight: 355.51 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1244855819. Alfa Chemistry. 5
4-(2-Imidazol-1-ylethoxy)benzoic acid Heterocyclic Organic Compound. CAS No. 103735-00-8. Molecular formula: C12H12N2O3. Mole weight: 232.235 g/mol. Purity: 0.96. IUPACName: 4-(2-imidazol-1-ylethoxy)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)OCCN2C=CN=C2. Catalog: ACM103735008. Alfa Chemistry. 5
4-(2-Methoxyphenoxy)benzoic acid Heterocyclic Organic Compound. Alternative Names: 2-(4-Carboxyphenoxy)anisole. CAS No. 103203-54-9. Molecular formula: C14H12O4. Mole weight: 244.24. Purity: 0.96. IUPACName: 4-(2-methoxyphenoxy)benzoic acid. Canonical SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)O. Catalog: ACM103203549. Alfa Chemistry. 5
4-(2-Methoxyphenyl)-4-oxobutyric acid Heterocyclic Organic Compound. Alternative Names: 4-(2-METHOXYPHENYL)-4-OXOBUTYRIC ACID. CAS No. 103987-16-2. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCC(=O)O. Density: 1.206g/cm³. Catalog: ACM103987162. Alfa Chemistry. 5
4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-methoxyphenyl)tetrahydro-2H-pyran-4-carboxylic acid;Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxylic acid. CAS No. 1039931-72-0. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)oxane-4-carboxylic acid. Canonical SMILES: COC1=CC=CC=C1C2(CCOCC2)C(=O)O. Density: 1.203. Catalog: ACM1039931720. Alfa Chemistry. 5
4-(2-Methyl-1H-imidazol-1-yl)benzonitrile Heterocyclic Organic Compound. Alternative Names: 4-(2-Methyl-1H-imidazol-1-yl)benzonitrile;4-(2-Methyl-1H-imidazol-1-yl)benzonitrile 97%. CAS No. 122957-50-0. Molecular formula: C11H9N3. Mole weight: 183.20926. Purity: 0.96. IUPACName: 4-(2-methylimidazol-1-yl)benzonitrile. Canonical SMILES: CC1=NC=CN1C2=CC=C(C=C2)C#N. Density: 1.11g/cm³. Catalog: ACM122957500. Alfa Chemistry. 5
4-[2-(Methyl-2-pyridinyl amino)ethoxy]benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-[2-(METHYL-2-PYRIDINYLAMINO)ETHOXY]BENZALDEHYDE; 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE. CAS No. 122321-03-3. Molecular formula: C15H16N2O2. Mole weight: 256.3. Catalog: ACM122321033. Alfa Chemistry. 5
42-O- [2- [ [Hydroxy [2- (trimethylammonio) ethoxy] phosphinyl] oxy] ethyl] rapamycin inner salt Heterocyclic Organic Compound. Alternative Names: ATG 181. CAS No. 1062645-51-5. Molecular formula: C58H95N2O17P. Mole weight: 1123.35. Purity: 0.96. IUPACName: ATG 181. Canonical SMILES: CC1CCC2CC (C (=CC=CC=CC (CC (C (=O)C (C (C (=CC (C (=O)CC (OC (=O)C3CCCCN3C (=O)C (=O)C1 (O2)O)C (C)CC4CCC (C (C4)OC)OCCOP (=O) ([O-])OCC[N+] (C) (C)C)C)C)O)OC)C)C)C)OC. Catalog: ACM1062645515. Alfa Chemistry. 5
4-(2-Oxiranylmethoxy)benzeneethanol Heterocyclic Organic Compound. Alternative Names: 4-(Oxiranylmethoxy)benzeneethanol. CAS No. 104857-48-9. Molecular formula: C11H14O3. Mole weight: 194.23. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanol. Canonical SMILES: C1C(O1)COC2=CC=C(C=C2)CCO. Density: 1.184g/cm³. Catalog: ACM104857489. Alfa Chemistry. 5
4-[2-Oxo-3-(2H-tetrazol-5-yl)chromen-6-yl]oxybutanoic acid Heterocyclic Organic Compound. CAS No. 103876-50-2. Catalog: ACM103876502. Alfa Chemistry. 5
4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218790-49-8, 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester, [4-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester, AMTB136, CTK8B2893, ANW-41272, KB-35169, A-5645, 4- (Propargylaminocarbonyl) phenylboronic acid pinacol ester, 4- (Propargylaminocarbonyl) phenylboronic acid pinacol ester,, N-(2-Propynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1218790-49-8. Molecular formula: C16H20BNO3. Mole weight: 285.1. Purity: 0.96. IUPACName: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Catalog: ACM1218790498. Alfa Chemistry. 5
4-(2-Pyridinyl)benzaldehyde hydrochloride Heterocyclic Organic Compound. CAS No. 12406-56-8. Molecular formula: C12H9NO. Purity: 0.96. Catalog: ACM12406568. Alfa Chemistry. 5
4-(2-Pyrimidinyloxy)aniline Heterocyclic Organic Compound. Alternative Names: 4-(2-pyrimidinyloxy)aniline, 105130-26-5, 4-(pyrimidin-2-yloxy)aniline, 4-(Pyrimidin-2-yloxy)benzenamine, ZINC01398397, Bionet2_000583, 4-pyrimidin-2-yloxyaniline, AC1LS9V2, SureCN2345370, MLS001166111, 4-pyrimidin-2-yloxyphenylamine, AC1Q524X, CTK7D7788, MolPort-001-844-815, HMS1365K11, HMS2880M24, ANW-74808, SBB090573, AKOS000128588, AG-A-66040. CAS No. 105130-26-5. Molecular formula: C10H9N3O. Mole weight: 187.197960 [g/mol]. Purity: 0.96. IUPACName: 4-pyrimidin-2-yloxyaniline. Canonical SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)N. Density: 1.258g/cm³. Catalog: ACM105130265. Alfa Chemistry. 5
4-(2-Quinolinylmethoxy)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(quinolin-2-ylmethoxy)benzoic Acid, 123724-16-3, F2158-0589, SureCN421067, CTK8B8316, MolPort-006-015-530, ANW-60117, AKOS005207921, MCULE-2828214051, AK-82041, KB-35232. CAS No. 123724-16-3. Molecular formula: C17H13NO3. Mole weight: 279.290020 [g/mol]. Purity: 0.96. IUPACName: 4-(quinolin-2-ylmethoxy)benzoic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=N2)COC3=CC=C (C=C3)C (=O)O. Catalog: ACM123724163. Alfa Chemistry. 5
4-(2-Quinolinylmethoxy)phenol Heterocyclic Organic Compound. Alternative Names: 4-(2-Quinolinylmethoxy)phenol. CAS No. 124993-40-4. Molecular formula: C16H13NO2. Mole weight: 251.27992. Catalog: ACM124993404. Alfa Chemistry. 5

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