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4-[(1Z)-3-[2,4-Bis(benzoyloxy)-6-hydroxyphenyl]-3-oxoprop-1-en-1-yl]phenyl benzoate Heterocyclic Organic Compound. CAS No. 1171923-81-1. Molecular formula: C36H24O8. Mole weight: 584.571. Purity: 0.96. IUPACName: 3-(Benzoyloxy)-4-{(2Z)-3-[4-(benzoyloxy)phenyl]-2-propenoyl}-5-hy drox. Catalog: ACM1171923811. Alfa Chemistry. 2
4-(2,2-Difluoroethoxy)benzonitrile Heterocyclic Organic Compound. Alternative Names: SBB046645, 4-(2,2-difluoroethoxy)benzenecarbonitrile, MolPort-009-196-676, ZINC37755978, AKOS005169404, MCULE-1165852259, 4-(2,2-DIFLUOROETHOXY)BENZONITRILE, ST45136351, 1184375-73-2. CAS No. 1184375-73-2. Molecular formula: C9H7F2NO. Mole weight: 183.1548. Purity: 0.96. IUPACName: 4-(2,2-difluoroethoxy)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)OCC(F)F. Catalog: ACM1184375732. Alfa Chemistry. 2
4-(2,2-Difluoroethoxy)phenol Heterocyclic Organic Compound. Alternative Names: MolPort-014-468-578, AKOS010145929, 4-(2,2-DIFLUOROETHOXY)PHENOL, 1183003-98-6. CAS No. 1183003-98-6. Molecular formula: C8H8F2O2. Mole weight: 174.1447. Purity: 0.96. IUPACName: 4-(2,2-difluoroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCC(F)F. Catalog: ACM1183003986. Alfa Chemistry. 2
4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol Alcohols. Alternative Names: Sandalwood alcohol. CAS No. 66068-84-6. Mole weight: 236.39. Purity: 95%+. IUPACName: 4-(5,5,6-Trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol. Canonical SMILES: CC1C2CC(C1(C)C)CC2C3CCC(CC3)O. Density: 0.982±0.06 g/cm³. Alfa Chemistry. 2
4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DIMETHOXYBENZYLIDENE)-5-OXO-2-PHENYLOXAZOLINE. CAS No. 118555-99-0. Molecular formula: C18H15NO4. Mole weight: 309.32. Catalog: ACM118555990. Alfa Chemistry. 2
4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Ethyl-2-pyridinyl)-D4-ethoxy]-benzaldehyde;4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyd;(4-[2-(5-Ethyl-2-pyridyl)ethoxy-D]benzaldehyde;Ethylpyridil);4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde. CAS No. 1189479-80-8. Molecular formula: C16H13D4NO2. Mole weight: 259.336327112. Appearance: Pale Brown Oil. Catalog: ACM1189479808. Alfa Chemistry. 2
4-(2,6-Dichlorophenyl)-1-butene Heterocyclic Organic Compound. Alternative Names: 4-(2,6-DICHLOROPHENYL)-1-BUTENE, 117269-67-7, AGN-PC-000RFG, SureCN10325016, CTK4B0197, AKOS016016952, AG-D-39086, Benzene, 2-(3-butenyl)-1,3-dichloro-, KB-186190. CAS No. 117269-67-7. Molecular formula: C10H10Cl2. Mole weight: 201.0972. Purity: 0.96. IUPACName: 2-but-3-enyl-1,3-dichlorobenzene. Canonical SMILES: C=CCCC1=C(C=CC=C1Cl)Cl. Catalog: ACM117269677. Alfa Chemistry. 2
4-(2-Amino-2-oxoethyl)piperazine-1-carboxamide Heterocyclic Organic Compound. Alternative Names: 1-Piperazineacetamide, 4-(aminocarbonyl)-, 116882-76-9, ACMC-20mmvx, AGN-PC-002LCC, CTK4B0033, AG-D-38492, 1-Piperazineacetamide, 4-(aminocarbonyl)-, 4-(2-AMINO-2-OXOETHYL)PIPERAZINE-1-CARBOXAMIDE, 1-Piperazineacetamide, 4-(aminocarbonyl)-(9CI);4-(2-AMINO-2-OXOETHYL)PIPERAZINE-1-CARBOXAMIDE. CAS No. 116882-76-9. Molecular formula: C7H14N4O2. Mole weight: 186.211660 [g/mol]. Purity: 0.96. IUPACName: 4-(2-amino-2-oxoethyl)piperazine-1-carboxamide. Catalog: ACM116882769. Alfa Chemistry. 2
4-(2-Bromo-5-(trifluoromethoxy)phenyl)-2-methylbut-3-yn-2-ol Heterocyclic Organic Compound. Alternative Names: 1187385-74-5, 4-(2-BROMO-5-(TRIFLUOROMETHOXY)PHENYL)-2-METHYLBUT-3-YN-2-OL, ACMC-2099yh, CTK4B0824, ANW-17175, AKOS015835315, AG-L-20555, AK134280, KB-33721, A-5262, I14-24625, 4-(2-Bromo-5-(trifluoromethoxy)phenyl)-2-methyl but-3-yn-2-ol, 4-(2-Bromo-5-(trifluoromethoxy)phenyl)-2-methylbut-3-yn-2-ol. CAS No. 1187385-74-5. Molecular formula: C12H10BrF3O2. Mole weight: 323.1. Purity: 0.95. IUPACName: 4-[2-bromo-5-(trifluoromethoxy)phenyl]-2-methylbut-3-yn-2-ol. Catalog: ACM1187385745. Alfa Chemistry. 2
4-[(2-Chloro-5-fluoro-4-pyrimidinyl)amino]-N-(2-chlorophenyl)benzamide Heterocyclic Organic Compound. Alternative Names: KB-71447, 4-(2-chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide, 1158838-41-5. CAS No. 1158838-41-5. Molecular formula: C17H11Cl2FN4O. Mole weight: 377.199843 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-N-(2-chlorophenyl)benzamide. Catalog: ACM1158838415. Alfa Chemistry. 2
4-(2-Chloroethoxy)phenol Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLOROETHOXY)PHENOL. CAS No. 100238-55-9. Molecular formula: C8H9ClO2. Mole weight: 172.61. Purity: 0.96. IUPACName: 4-(2-chloroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCl. ECNumber: 600-043-0. Catalog: ACM100238559. Alfa Chemistry. 2
4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE 95% Heterocyclic Organic Compound. Alternative Names: Ambcb4028614, SureCN10741403, MolPort-016-631-189, 4-(2-Chloroethyl)-2-methylthiazole, ZINC19092949, AKOS006309219, AK121560, 4-(2-chloroethyl)-2-methyl-1,3-thiazole, 1177291-56-3. CAS No. 1177291-56-3. Molecular formula: C6H8ClNS. Mole weight: 161.6552. Purity: 0.96. IUPACName: 4-(2-chloroethyl)-2-methyl-1,3-thiazole. Catalog: ACM1177291563. Alfa Chemistry. 2
4-(2-Chloroethyl)propiophenone Heterocyclic Organic Compound. Alternative Names: 4-(2-Chloroethyl)propiophenone;1-(4-(2-chloroethyl)phenyl)propan-1-one. CAS No. 117922-95-9. Molecular formula: C11H13ClO. Catalog: ACM117922959. Alfa Chemistry. 2
4-(2-Chloro-phenyl)-3-oxo-butyric acid methyl ester Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-(2-Chlorophenyl)-3-oxobutyric acid;2-CHLORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 116921-39-2. Molecular formula: C11H11ClO3. Mole weight: 226.66. Catalog: ACM116921392. Alfa Chemistry. 2
4-(2-Hydroxyethyl)amino-2-methylquinoline Heterocyclic Organic Compound. Alternative Names: 4-(2-HYDROXYETHYL)AMINO-2-METHYLQUINOLINE. CAS No. 116289-37-3. Molecular formula: C12H14N2O. Mole weight: 202.25. Purity: 0.96. IUPACName: 2-[(2-methylquinolin-4-yl)amino]ethanol. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)NCCO. Density: 1.214g/cm³. Catalog: ACM116289373. Alfa Chemistry. 2
4-(2-Hydroxyethyl)aminoquinoline Heterocyclic Organic Compound. Alternative Names: 4-(2-HYDROXYETHYL)AMINOQUINOLINE. CAS No. 116289-25-9. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: ACM116289259. Alfa Chemistry. 2
4-(2-Hydroxyethyl)piperazine-1-carboxylic acid amide Heterocyclic Organic Compound. Alternative Names: 4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID AMIDE;1-Piperazinecarboxamide,4-(2-hydroxyethyl)-(9CI);4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID AMIDE >98%. CAS No. 116882-73-6. Molecular formula: C7H15N3O2. Mole weight: 173.21. Purity: >98. Catalog: ACM116882736. Alfa Chemistry. 2
4-(2-Iodo-phenyl)-3-oxo-butyric acid methyl ester Heterocyclic Organic Compound. Alternative Names: 4-(2-IODO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;2-IODO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 115860-27-0. Molecular formula: C11H11IO3. Mole weight: 318.11. Catalog: ACM115860270. Alfa Chemistry. 2
4-(2-Methoxy-5-methyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(2-METHOXY-5-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171011-34-9. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1171011349. Alfa Chemistry. 2
4-(2-Methyl-1H-benzimidazol-1-yl)butanoic acid Heterocyclic Organic Compound. Alternative Names: 4-(2-Methyl-1H-benzimidazol-1-yl)butanoic acid;4-(2-Methylbenzoimidazol-1-yl)butyric acid. CAS No. 115444-73-0. Molecular formula: C12H14N2O2. Mole weight: 218.25. Catalog: ACM115444730. Alfa Chemistry. 2
4-(2-methyl-1H-imidazol-4-yl)-2-(methylthio)pyrimidine Heterocyclic Organic Compound. Alternative Names: 1184920-27-1, 4-(2-methyl-1H-imidazol-4-yl)-2-(methylthio)pyrimidine, AKOS015916938, KB-186382, FT-0654623, ST51055937, A804028, S03-0037, 4-(2-methyl-1H-imidazol-5-yl)-2-(methylthio)pyrimidine, 4-(2-methyl-1H-imidazol-5-yl)-2-methylsulfanyl-pyrimidine. CAS No. 1184920-27-1. Molecular formula: C9H10N4S. Mole weight: 206.267500 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methyl-1H-imidazol-5-yl)-2-methylsulfanylpyrimidine. Canonical SMILES: CC1=NC=C(N1)C2=NC(=NC=C2)SC. Catalog: ACM1184920271. Alfa Chemistry. 2
4-[(2-Methyl-1-isopropyl)pentyl]phenol(mixture of diastereomers) Heterocyclic Organic Compound. Alternative Names: 4-[2-Methyl-1-(1-methylethyl)pentyl]phenol. CAS No. 1158978-65-4. Molecular formula: C15H24O. Mole weight: 220.35. Purity: 0.96. IUPACName: 4-(2,4-dimethylheptan-3-yl)phenol. Canonical SMILES: CCCC(C)C(C1=CC=C(C=C1)O)C(C)C. Catalog: ACM1158978654. Alfa Chemistry. 2
4-(2-Methylbutyl)phenyl (S)-4-(octyloxy)benzoate Use as dispersing agent, emulsion stabilizer. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 4-(octyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester;Methylbutylphenyl octyloxybenzoate;Methylbutylphenyl octyloxybenzoate, (2S)-. CAS No. 69777-61-3. Molecular formula: C26H36O3. Mole weight: 396.56. Catalog: ACM69777613. Alfa Chemistry. 2
4-(2-Phenoxypyrimidin-5-yl)benzoic acid Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: Benzoic Acid, 4-(2-Phenoxy-5-Pyrimidinyl)-. CAS No. 1170429-44-3. Molecular formula: C17H12N2O3. Mole weight: 292.29. Purity: 0.97. Catalog: ACM1170429443-1. Alfa Chemistry. 2
4-(2-(Piperidin-1-yl)ethoxy)phenol Heterocyclic Organic Compound. Alternative Names: 4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENOL;4-[2-(1-PIPERIDINYL)ETHOXY] PHENOL. CAS No. 100238-42-4. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: ACM100238424. Alfa Chemistry. 2
4-(2-Propen-1-yl)-2H-1,4-benzoxazin-3(4H)-one Heterocyclic Organic Compound. Alternative Names: SureCN474524, CTK3J8494, 4-Allyl-4H-benzo[1,4]oxazin-3-one, AG-D-04169, 2H-1,4-Benzoxazin-3(4H)-one,4-(2-propen-1-yl)-, 1000771-60-7. CAS No. 1000771-60-7. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: 4-prop-2-enyl-1,4-benzoxazin-3-one. Canonical SMILES: C=CCN1C(=O)COC2=CC=CC=C21. Catalog: ACM1000771607. Alfa Chemistry. 2
4-[2- (Triethoxysilyl) vinyl]benzocyclobutene Heterocyclic Organic Compound. Alternative Names: 124389-79-3, SCHEMBL9651423, Jsp001613, MolPort-028-752-084, CT-584, AKOS015913230, I14-4663, (E)-(2-(bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-yl)vinyl)triethoxysilane, 117732-89-5. CAS No. 117732-89-5. Molecular formula: C16H22O3Si. Mole weight: 290.429580 [g/mol]. Purity: 0.96. IUPACName: [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethenyl]-triethoxysilane. Canonical SMILES: CCO[Si] (C=CC1=CC2=C (C=C1)C=C2) (OCC)OCC. Catalog: ACM117732895. Alfa Chemistry. 2
4-(3,4-Dichlorobenzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DICHLOROBENZYL)PIPERIDINE HYDROCHLORIDE. CAS No. 1171138-69-4. Molecular formula: C12H16Cl3N. Mole weight: 280.62. Catalog: ACM1171138694. Alfa Chemistry. 2
4-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride, 1172908-58-5. CAS No. 1172908-58-5. Molecular formula: C14H22ClNO2. Mole weight: 271.782980 [g/mol]. Purity: 0.96. IUPACName: 4-[(3, 4-dimethoxyphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)CC2CCNCC2)OC.Cl. Catalog: ACM1172908585. Alfa Chemistry. 2
4-(3',6'-Dimethyl-3'-Heptyl)Phenol-13C6 Solution Phenols. Alternative Names: 3,6,3-Nonylphenol-13C6. CAS No. 1173020-38-6. Molecular formula: C15H24O. Mole weight: 226.31. Appearance: Solution. Canonical SMILES: CCC (C) (CCC (C)C)[13C]1=[13CH][13CH]=[13C] ([13CH]=[13CH]1)O. Catalog: ACM1173020386. Alfa Chemistry. 2
4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution Heterocyclic Organic Compound. Alternative Names: 363-NP2EO-D2, 3,6,3-Nonylphenol diethoxylate-d2 (ring-3,5-d2), 4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution, 2-{2-[4-(3,6-Dimethyl-3-heptyl)phenoxy-3,5-d2]ethoxy}ethanol, 2-{2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy-3,5-d2]ethoxy}ethanol, 1173021-42-5. CAS No. 1173021-42-5. Molecular formula: C19H32O3. Mole weight: 310.47. Purity: 0.96. IUPACName: 2-[2-[3,5-dideuterio-4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173021425. Alfa Chemistry. 2
4-(3,6-Dimethyl-3-heptyl)phenol-diethoxylate-ring-13C6 solution Heterocyclic Organic Compound. CAS No. 1173019-36-7. Mole weight: 314.41. Catalog: ACM1173019367. Alfa Chemistry. 2
4-(3-Aminomethyl-azetidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester-dihydrochloride Heterocyclic Organic Compound. Alternative Names: 1179359-68-2, 4-(3-AMINOMETHYL-AZETIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-2HCl, CTK8E1465, AKOS015844936, AK-93238, KB-145173, 4-(3-aminomethyl-azetidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester dihydrochloride, tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride, 4-(3-AMINOMETHYL-AZETIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER dihydrochloride. CAS No. 1179359-68-2. Molecular formula: C14H27N3O2.2HCl. Mole weight: 342.304960 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate;dihydrochloride. Catalog: ACM1179359682. Alfa Chemistry. 2
4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione Heterocyclic Organic Compound. Alternative Names: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione, ST086300, 1160263-99-9, MolPort-006-170-403, SBB050361, STK895078, ZINC30834279, AKOS005172618, MCULE-7275845842, FT-0684350, I14-30480. CAS No. 1160263-99-9. Molecular formula: C10H12N4O2. Mole weight: 220.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione. Canonical SMILES: CN1C(=O)N(C(=O)N1C)C2=CC(=CC=C2)N. Catalog: ACM1160263999. Alfa Chemistry. 2
4-(3-Aminophenyl)pyrrolidin-2-one hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-(5-Oxopyrrolidin-3-yl)aniline hydrochloride, 4-(3-Aminophenyl)-2-oxopyrrolidine hydrochloride. CAS No. 1187830-88-1. Molecular formula: C10H13ClN2O. Mole weight: 212.6787. Purity: 0.96. IUPACName: 4-(3-aminophenyl)pyrrolidin-2-one;hydrochloride. Canonical SMILES: C1C(CNC1=O)C2=CC(=CC=C2)N.Cl. Catalog: ACM1187830881. Alfa Chemistry. 2
4-(3-Aminopropoxy)benzonitrile 97% Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPROPOXY)BENZONITRILE, Benzonitrile, 4-(3-aminopropoxy)-, 116753-55-0, PubChem19184, ACMC-20dli0, SureCN1715325, AGN-PC-00061I, CTK0G0402, AKOS009164471, AB1001081, KB-237830. CAS No. 116753-55-0. Molecular formula: C10H12N2O. Mole weight: 176.22. Purity: 0.96. IUPACName: 4-(3-aminopropoxy)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)OCCCN. Density: 1.1g/cm³. Catalog: ACM116753550. Alfa Chemistry. 2
4-(3-Bromophenyl)isothiazole Heterocyclic Organic Compound. CAS No. 1002355-98-7. Purity: 0.96. Catalog: ACM1002355987. Alfa Chemistry. 2
4-(3-Bromo-phenyl)-piperidine Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromo-phenyl)-piperidine hydrochloride. CAS No. 1159825-25-8. Molecular formula: C11H14BrN. Mole weight: 240.14. Catalog: ACM1159825258. Alfa Chemistry. 2
4-(3-Butenyloxy)benzoic acid Heterocyclic Organic Compound. CAS No. 115595-27-2. Molecular formula: C11H12O3. Mole weight: 192.21g/mol. Purity: >98.0%(GC)(T). IUPACName: 4-but-3-enoxybenzoic acid. Canonical SMILES: C=CCCOC1=CC=C(C=C1)C(=O)O. Catalog: ACM115595272. Alfa Chemistry. 2
4-(3-Butyl-1-imidazolio)-1-butanesulfonic acid triflate 4-(3-Butyl-1-imidazolio)-1-butanesulfonic acid triflate is a Bronsted acidic ionic liquid. Group: Heterocyclic organic compound. Alternative Names: 1-Butyl-3-(4-sulfobutyl)imidazolium triflate. CAS No. 439937-63-0. Molecular formula: C12H21F3N2O6S2. Mole weight: 410.43. Appearance: Liquid. Purity: 0.96. IUPACName: 4-(3-butylimidazol-1-ium-1-yl)butane-1-sulfonic acid;trifluoromethanesulfonate. Canonical SMILES: CCCCN1C=C[N+](=C1)CCCCS(=O)(=O)O. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM439937630. Alfa Chemistry. 2
4-[ (3-Ethoxy-3-oxopropyl) (phenylmethyl)amino]butanoic acid ethyl ester Heterocyclic Organic Compound. CAS No. 1164-14-3. Molecular formula: C18H27NO4. Catalog: ACM1164143. Alfa Chemistry. 2
4-(3-Ethoxy-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3-Ethoxy-benzyl)-piperidine hydrochloride, 1172021-56-5. CAS No. 1172021-56-5. Molecular formula: C14H22ClNO. Mole weight: 255.783580 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-ethoxyphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CCOC1=CC=CC(=C1)CC2CCNCC2.Cl. Catalog: ACM1172021565. Alfa Chemistry. 2
4-(3-Fluoro-4-methoxy-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3-FLUORO-4-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171578-73-6. Molecular formula: C13H19ClFNO. Mole weight: 259.7474632. Catalog: ACM1171578736. Alfa Chemistry. 2
4-(3-Fluoro-4-methylbenzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3-Fluoro-4-methylbenzyl)-piperidine hydrochloride, 1172721-51-5. CAS No. 1172721-51-5. Molecular formula: C13H19ClFN. Mole weight: 243.748063 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-fluoro-4-methylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CC2CCNCC2)F.Cl. Catalog: ACM1172721515. Alfa Chemistry. 2
4-(3-Hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde Alcohols. Alternative Names: TIMTEC-BB SBB010773;4-(3-HYDROXY-3-METHYLBUT-1-YN-1-YL)BENZALDEHYDE;4-(3-HYDROXY-3-METHYL-BUT-1-YNYL)-BENZALDEHYDE. CAS No. 117569-57-0. Molecular formula: C12H8O4. Mole weight: 188.22. Purity: 0.96. IUPACName: 4-(3-hydroxy-3-methylbut-1-ynyl)benzaldehyde. Canonical SMILES: CC(C)(C#CC1=CC=C(C=C1)C=O)O. Density: 1.12g/cm³. Catalog: ACM117569570. Alfa Chemistry. 2
[4-(3-Methoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-methanone Heterocyclic Organic Compound. Alternative Names: AC1ONPWO, KB-78381, PB189235910, [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, Methanone,[4-(3-methoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-, 1001603-06-0. CAS No. 1001603-06-0. Molecular formula: C22H23N3O3. Mole weight: 377.436320 [g/mol]. Purity: 0.96. IUPACName: [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone. Canonical SMILES: CC1=C (C (=NO1)C2=CC=CC=C2)C (=O)N3CCN (CC3)C4=CC (=CC=C4)OC. Catalog: ACM1001603060. Alfa Chemistry. 2
4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide Heterocyclic Organic Compound. CAS No. 117977-18-1. Molecular formula: C11H17NO3. Mole weight: 211.26. Catalog: ACM117977181. Alfa Chemistry. 2
4-(3-Methyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3-Methyl-benzyl)-piperidine hydrochloride, 1170931-79-9, CTK8E4558. CAS No. 1170931-79-9. Molecular formula: C13H20ClN. Mole weight: 225.76. Purity: 0.96. IUPACName: 4-[(3-methylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=CC(=CC=C1)CC2CCNCC2.Cl. Catalog: ACM1170931799. Alfa Chemistry. 2
4-(3-Nitrophenyl)-3-oxo-butyric acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 4-(3-NITRO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. CAS No. 116904-71-3. Molecular formula: C12H13NO5. Mole weight: 251.24. Catalog: ACM116904713. Alfa Chemistry. 2
4-(3-Nitrophenyl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(3-Nitrophenyl)morpholine;1-Morpholino-3-nitrobenzene. CAS No. 116922-22-6. Molecular formula: C10H12N2O3. Catalog: ACM116922226. Alfa Chemistry. 2
[4-(3-Piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azaniumdichloride Heterocyclic Organic Compound. Alternative Names: WIN 3591, 4-Amino-2-propoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, 1-{3-[ (4-ammonio-2-propoxybenzoyl) oxy]propyl}piperidinium dichloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, 100311-15-7, AC1L1NKW, AC1Q1RQ2, LS-36015, [4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium dichloride. CAS No. 100311-15-7. Molecular formula: C18H30Cl2N2O3. Mole weight: 393.348 g/mol. Purity: 0.96. IUPACName: [4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium;dichloride. Canonical SMILES: CCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+]2CCCCC2. [Cl-]. [Cl-]. Catalog: ACM100311157. Alfa Chemistry. 2
4- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -3-Iodo-5-Nitropyridine Organosilicone. CAS No. 1186310-82-6. Molecular formula: C16H26IN3O3Si. Purity: 0.95. Catalog: ACM1186310826. Alfa Chemistry. 2
4- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -5-Iodopyridin-3-Amine Organosilicone. CAS No. 1186311-01-2. Molecular formula: C16H28IN3OSi. Purity: 0.95. Catalog: ACM1186311012. Alfa Chemistry. 2
4,4'-(1,2-Ethenediyl)bis[n,N-diphenylbenzenamine] Heterocyclic Organic Compound. CAS No. 116942-09-7. Molecular formula: C38H30N2. Mole weight: 514.66. Density: 1.183. Catalog: ACM116942097. Alfa Chemistry. 2
4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) The use of 4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) in research and laboratory experiments has many potential future directions, including its use as a compound in pharmaceuticals, dyes, and polymer synthesis. The use of reagents, and their potential use as catalysts in polymerization of polymers. Group: Organic frame monomer block. Alternative Names: 1,1-Diphenyl-2,2-di(p-bromophenyl)ethylene; 1-Bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. CAS No. 859315-37-0. Molecular formula: C26H18Br2. Mole weight: 490.2 g/mol. Appearance: Off-white solid. Purity: 96%+. IUPACName: 1-bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. Canonical SMILES: C1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=CC=C4. Catalog: ACM859315370. Alfa Chemistry. 2
4,4',4''-((1s,3s,5s)-Adamantane-1,3,5-triyl)tribenzonitrile Nitrile COFs Ligands. CAS No. 1160509-22-7. Molecular formula: C31H25N3. Mole weight: 439.55. Purity: 95%+. Catalog: ACM1160509227. Alfa Chemistry. 2
4-[[4-[[4-[[ (2-Chlorophenyl) amino]carbonyl]phenyl]amino]-5-fluoro-2-pyrimidinyl]amino]benzeneacetic acid Heterocyclic Organic Compound. Alternative Names: KB-66806, 1158838-42-6, 2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid. CAS No. 1158838-42-6. Molecular formula: C25H19ClFN5O3. Mole weight: 491.901463 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[[4-[4-[(2-chlorophenyl)carbamoyl]anilino]-5-fluoropyrimidin-2-yl]amino]phenyl]acetic acid. Canonical SMILES: C1=CC=C (C (=C1)NC (=O)C2=CC=C (C=C2)NC3=NC (=NC=C3F)NC4=CC=C (C=C4)CC (=O)O)Cl. Catalog: ACM1158838426. Alfa Chemistry. 2
4,4',4\"-Nitrilotribenzoic acid, 97% Oxygenated Organic Linkers. Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 118996-38-6. Molecular formula: C21H15NO6. Mole weight: 377. Purity: 0.97. Catalog: ACM118996386-1. Alfa Chemistry. 2
4,4,4-Trifluoro-1-(p-tolyl)butane-1,3-dione A Celecoxib (Celebrex) intermediate. Group: Heterocyclic organic compound. Alternative Names: 4,4,4-Trifluoro-1-(p-tolyl)-1,3-butanedione; SC-17246; l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione; KS-00000JNM; MFCD00517909 (97%); 1-(4-Methylphenyl)-4,4,4-trifluorobutane - 1,3- dione; 4,4,4-trifluoro-1-(p-tolyl)butane-1,3-dione; SY038487; ACT04868; ANW-73998. CAS No. 720-94-5. Molecular formula: C11H9F3O2. Mole weight: 230.186g/mol. IUPACName: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F. ECNumber: 615-712-2. Catalog: ACM720945. Alfa Chemistry. 2
4,4,4-Trimethyltriphenylamine Organic & Printed Electronics. Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Catalog: ACM1159531. Alfa Chemistry. 2
4', 4''''-(5'-(4-([2, 2':6', 2''-Terpyridin]-4'-yl)phenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)di-2, 2':6', 2''-terpyridine Nitrogen MOFs Ligands. Alternative Names: 1,3,5-Tris (4'-tripyridinylphenyl) benzene. CAS No. 1185464-11-2. Molecular formula: C69H45N9. Mole weight: 1000.15. Appearance: Yellow solid. Purity: 0.98. Catalog: ACM1185464112-1. Alfa Chemistry. 2
4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane Heterocyclic Organic Compound. Alternative Names: 1001185-88-1, 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-Dioxaborolane, SCHEMBL3754376, MolPort-028-959-032, UERYNIKUFOCEAB-UHFFFAOYSA-N, AKOS022184082, AK-85848, SY019243, DB-058297, Z-4517, 2-(3-methanesulfonyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. CAS No. 1001185-88-1. Molecular formula: C13H19BO4S. Mole weight: 282.163560 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methylsulfonylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)S (=O) (=O)C. Catalog: ACM1001185881. Alfa Chemistry. 2
4,4,5,5-tetramethyl-2-(4-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane OLED. CAS No. 1158227-59-8. Molecular formula: C30H27BO2. Mole weight: 430.35. Purity: 95%+. Catalog: ACM1158227598. Alfa Chemistry. 2
4, 4, 5, 5-Tetramethyl-2- (5- (trifluoromethyl)benzo[b]thiophen-2-yl)-1, 3, 2-dioxaborolane Heterocyclic Organic Compound. Alternative Names: 1184850-41-6, 4, 4, 5, 5-tetramethyl-2- (5- (trifluoromethyl)benzo[b]thiophen-2-yl)-1, 3, 2-dioxaborolane, PubChem19613, SureCN4291980, RW3623, AKOS016011749, QC-2288, RL00709, AK123383, KB-35418, A-9229, 5-Trifluormethylbenzo[b]thien-2-yl boronic acid pinacol ester. CAS No. 1184850-41-6. Molecular formula: C15H16BF3O2S. Mole weight: 328.157550 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[5-(trifluoromethyl)-1-benzothiophen-2-yl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (S2)C=CC (=C3)C (F) (F)F. Catalog: ACM1184850416. Alfa Chemistry. 2
4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: 4-{4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}-piperidine-1-carboxylic acid tert-butyl ester, AGN-PC-09TR4Q, SCHEMBL2748307, STZXETLABQXDOR-UHFFFAOYSA-N, 1175270-50-4, 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-l-carboxylic acid tert-butyl ester, 4-4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-ylpiperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. CAS No. 1175270-50-4. Molecular formula: C24H36BN5O4. Mole weight: 469.384740 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. Catalog: ACM1175270504. Alfa Chemistry. 2
4-(4-Acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid Heterocyclic Organic Compound. Alternative Names: TBF-43, CID14398, 3,5,3-Triiodo-4-acetylthyroformic acid, LS-35515, 3,5-Diiodo-4-(3-iodo-4-acetoxyphenoxy)benzoic acid, BENZOIC ACID, 4-(4-ACETYL-3-IODOPHENOXY)-3,5-DIIODO-, 1160-36-7. CAS No. 1160-36-7. Molecular formula: C15H9I3O4. Mole weight: 633.943 g/mol. Purity: 0.96. IUPACName: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid. Canonical SMILES: CC (=O)C1=C (C=C (C=C1)OC2=C (C=C (C=C2I)C (=O)O)I)I. Density: 2.345g/cm³. Catalog: ACM1160367. Alfa Chemistry. 2
4-(4-Amino-1H-pyrazol-1-yl)butanamide Heterocyclic Organic Compound. Alternative Names: 4-(4-amino-1H-pyrazol-1-yl)butanamide, CTK7D3196, MolPort-006-068-915, 4-(4-aminopyrazol-1-yl)butanamide, ALBB-009827, SBB050097, STK506090, ZINC33414624, AKOS005172444, AG-A-66872, MCULE-2780853543, 1172325-06-2. CAS No. 1172325-06-2. Molecular formula: C7H12N4O. Mole weight: 168.2. Purity: 0.96. IUPACName: 4-(4-aminopyrazol-1-yl)butanamide. Canonical SMILES: C1=C(C=NN1CCCC(=O)N)N. Catalog: ACM1172325062. Alfa Chemistry. 2
4-(4-Amino-2-fluorophenyl)piperazine,n1-boc protected Heterocyclic Organic Compound. Alternative Names: 4-(4-Boc-piperazin-1-yl)-3-fluoroaniline, 154590-35-9, 1000053-23-5, Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate, 4-(4-Amino-2-fluoro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, PubChem12196, ACMC-209db3, SureCN660403, CTK3J8375, MolPort-001-777-499, ANW-21517, ZINC08729817, AKOS005071984, AG-D-03894, AG-E-02581, CA-0604, MCULE-7244392209, RP15937, AK-47897, BR-47897. CAS No. 1000053-23-5. Molecular formula: C15H22FN3O2. Mole weight: 295.3525. Purity: 0.96. IUPACName: tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C (C=C (C=C2)N)F. Catalog: ACM1000053235. Alfa Chemistry. 2
4-(4-Amino-5-methoxy-2-methylphenyl)diazenyl-5-phenylsulfonyloxynaphthalene-2,7-disulfonic acid Heterocyclic Organic Compound. CAS No. 117-44-2. Molecular formula: C24H21N3O10S3. Mole weight: 607.633 g/mol. Catalog: ACM117442. Alfa Chemistry. 2
4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: 4-[(4-amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189105-85-8, CTK8E4705. CAS No. 1189105-85-8. Molecular formula: C18H29N3O2. Mole weight: 319.44. Purity: 0.96. IUPACName: tert-butyl 4-[[ (4-aminophenyl) methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CNCC2=CC=C (C=C2)N. Catalog: ACM1189105858. Alfa Chemistry. 2

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