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4-[2-(Trans-4-Butylcyclohexyl)Ethyl]Cyclohexanone Ketone Type Intermediate. Alternative Names: Cyclohexanone, 4-[2-(trans-4-butylcyclohexyl)ethyl]-. CAS No. 1033540-26-9. Molecular formula: C18H32O. Mole weight: 264.45. Purity: 99.8%+. IUPACName: 4-[2-(4-butylcyclohexyl)ethyl]cyclohexan-1-one. Canonical SMILES: CCCCC1CCC(CC1)CCC2CCC(=O)CC2. Density: 0.900±0.06 g/ml. Catalog: ACM1033540269. Alfa Chemistry. 5
4-[2-(Trimethylsilyl)Ethynyl]Oxan-4-ol Organosilicone. CAS No. 1044277-44-2. Molecular formula: C10H18O2Si. Mole weight: 198.33 g/mol. Catalog: ACM1044277442. Alfa Chemistry. 5
4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester Heterocyclic Organic Compound. Alternative Names: 103999-52-6, 4-(3,4-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AK-56162, KB-237764, Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. CAS No. 103999-52-6. Molecular formula: C12H9Cl2NO2. Mole weight: 270.111360 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC=C1C2=CC(=C(C=C2)Cl)Cl. Catalog: ACM103999526. Alfa Chemistry. 5
4-(3,4-Dichlorophenyl)-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DICHLORO-PHENYL)-2-HYDROXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;1-Des(methylamine)-1-oxo-2-(R,S)-hydroxySertraline;4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one;4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthal. CAS No. 124345-10-4. Molecular formula: C16H12Cl2O2. Mole weight: 307.17. Appearance: Dark Orange Oil. Catalog: ACM124345104. Alfa Chemistry. 5
4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTALENE-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENE-1-ONE;(4S)-(34Dichlorophenyl)-3,4. CAS No. 124379-29-9. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Appearance: Brown Solid. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Density: 1.318g/cm³. Catalog: ACM124379299. Alfa Chemistry. 5
4-[(3,4-Difluorophenyl)thio]piperidine Heterocyclic Organic Compound. Alternative Names: AKOS010951359, 4-[(3,4-difluorophenyl)thio]Piperidine, DB-062339, 1249992-70-8. CAS No. 1249992-70-8. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=CC(=C(C=C2)F)F. Catalog: ACM1249992708. Alfa Chemistry. 5
4-(3,4-Dimethoxyphenoxy)butyric acid Heterocyclic Organic Compound. CAS No. 123947-83-1. Purity: 0.96. Catalog: ACM123947831. Alfa Chemistry. 5
4-(3,4-Dimethoxyphenyl)-1H-pyrrole-3-carbonitrile Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DIMETHOXYPHENYL)-1H-PYRROLE-3-CARBONITRILE. CAS No. 103418-01-5. Molecular formula: C13H12N2O2. Mole weight: 228.24658. Catalog: ACM103418015. Alfa Chemistry. 5
4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine Heterocyclic Organic Compound. CAS No. 104296-00-6. Molecular formula: C11H12N2S. Mole weight: 204.29. Catalog: ACM104296006. Alfa Chemistry. 5
4,3':5',4''-Terpyridine Nitrogen MOFs Ligands. Alternative Names: 3,5-Dipyridin-4-ylpyridine. CAS No. 106047-37-4. Molecular formula: C15H11N3. Mole weight: 233.26. Appearance: Solid. Purity: 0.98. Catalog: ACM106047374-1. Alfa Chemistry. 5
4-(3,5-Bis-(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine Heterocyclic Organic Compound. Alternative Names: 4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)-phenylamine. CAS No. 123066-64-8. Molecular formula: C11H7F6N3. Mole weight: 295.18. Catalog: ACM123066648. Alfa Chemistry. 5
4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine Heterocyclic Organic Compound. Alternative Names: 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine, 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline, SBB011016, 1030378-93-8, 4-[(3,5-dimethylpyrazol-4-yl)methyl]phenylamine, BAS 07246362, AC1LIM39, CTK4A1685, MolPort-001-002-656, HMS1692B18, BBL005228, STK141967, ZINC00526929, AKOS000297139, AG-A-66269, MCULE-5959311752, KB-237810, FT-0677293, ST50026240, 4-(3,5-dimethyl-1h-pyrazol-4-ylmethyl)phenylamine. CAS No. 1030378-93-8. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 0.96. IUPACName: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline. Canonical SMILES: CC1=C(C(=NN1)C)CC2=CC=C(C=C2)N. Catalog: ACM1030378938. Alfa Chemistry. 5
4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid Heterocyclic Organic Compound. Alternative Names: 4-(3,5-DIMETHYL-4-METHOXYPHENYL)-4-OXOBUTYRIC ACID. CAS No. 103234-38-4. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 4-(4-methoxy-3,5-dimethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O. Density: 1.151g/cm³. Catalog: ACM103234384. Alfa Chemistry. 5
4-(3-Bromophenoxy)-3-fluoroaniline Heterocyclic Organic Compound. Alternative Names: 4-(3-BROMOPHENOXY)-3-FLUOROANILINE, 1039920-66-5, ACMC-2098a9, CTK8A9077, MolPort-005-248-109, ANW-15007, AKOS009260893, AK-91353, BD229770, KB-237837, A-3523, I14-24929. CAS No. 1039920-66-5. Molecular formula: C12H9BrFNO. Mole weight: 282.1. Purity: 0.98. IUPACName: 4-(3-bromophenoxy)-3-fluoroaniline. Canonical SMILES: C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)N)F. Catalog: ACM1039920665. Alfa Chemistry. 5
4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran Heterocyclic Organic Compound. CAS No. 1251337-10-6. Molecular formula: C12H15BrO2. Purity: 0.96. Catalog: ACM1251337106. Alfa Chemistry. 5
4-[[(3-Chloropropoxy)carbonyl]amino]-benzoic acid methyl ester Heterocyclic Organic Compound. Alternative Names: Methyl 4-{[ (3-chloropropoxy) carbonyl]amino}benzoate, 1031927-07-7, CTK6H8011, OR2297, ZINC33414774, AG-B-27690, AG-B-27881, KB-256916, METHYL 4-((3-CHLOROPROPOXY)CARBONYLAMINO)BENZOATE. CAS No. 1031927-07-7. Molecular formula: C12H14ClNO4. Mole weight: 271.696860 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(3-chloropropoxycarbonylamino)benzoate. Catalog: ACM1031927077. Alfa Chemistry. 5
4(3H)-Quinazolinone,2-ethyl-8-hydroxy-3-phenyl- Heterocyclic Organic Compound. CAS No. 105459-52-7. Catalog: ACM105459527. Alfa Chemistry. 5
4-(3-Hydroxy-4-methoxyphenyl)-6-hydroxy-7-methoxy-2H-1-benzopyran-2-one Heterocyclic Organic Compound. CAS No. 10386-55-7. Catalog: ACM10386557. Alfa Chemistry. 5
4-(3-Hydroxyphenyl)butanoic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-Hydroxyphenyl)butanoic acid, AC1LB7K4, SCHEMBL3717612, CTK7J3319, GCWLZXMXFMTIIQ-UHFFFAOYSA-N, 4-(3-Hydroxyphenyl)butanoic acid #, Butyric acid, 4-(m-hydroxyphenyl)-, AKOS015890955, AJ-19842, AK-72673, I01-8608, 103324-16-9. CAS No. 103324-16-9. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: 4-(3-hydroxyphenyl)butanoic acid. Canonical SMILES: C1=CC(=CC(=C1)O)CCCC(=O)O. Catalog: ACM103324169. Alfa Chemistry. 5
4-(3-Methoxy-benzyl)-morpholine Heterocyclic Organic Compound. CAS No. 122439-14-9. Molecular formula: C12H17NO2. Catalog: ACM122439149. Alfa Chemistry. 5
4-(3-Methoxy-phenyl)-2,4-dioxo-butyric acid Heterocyclic Organic Compound. CAS No. 105356-66-9. Catalog: ACM105356669. Alfa Chemistry. 5
4-(3-Nitrobenzyl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(3-NITROBENZYL)MORPHOLINE. CAS No. 123207-57-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Catalog: ACM123207578. Alfa Chemistry. 5
4-(3-Nitrophenoxy)piperidine,hydrochloride Heterocyclic Organic Compound. Alternative Names: 125043-83-6, 4-(3-Nitrophenoxy)piperidine hydrochloride, 4-(3-Nitrophenoxy)piperidine, HCl, SureCN1868316, CTK8B2842, ANW-41157, 4-(3-Nitrophenoxy)piperidine, HCl,, AKOS015908446, AK-91190, BD229607, KB-34161, B-2466, I14-24547. CAS No. 125043-83-6. Molecular formula: C11H15ClN2O3. Mole weight: 258.7. Purity: 0.98. IUPACName: 4-(3-nitrophenoxy)piperidine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=CC=CC(=C2)[N+](=O)[O-]. Cl. Catalog: ACM125043836. Alfa Chemistry. 5
4-(3-Pyrrolidinyl)-2-piperazinone dihydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3-PYRROLIDINYL)-2-PIPERAZINONE DIHYDROCHLORIDE, 1219957-44-4, CTK4B2916, MolPort-016-577-211, AKOS015844925, AG-L-21236, KB-238024, FT-0681407, I13-458, 4-(pyrrolidin-3-yl)piperazin-2-one dihydrochloride. CAS No. 1219957-44-4. Molecular formula: C8H17Cl2N3O. Mole weight: 242.15. Purity: 0.96. IUPACName: 4-pyrrolidin-3-ylpiperazin-2-one;dihydrochloride. Canonical SMILES: C1CNCC1N2CCNC(=O)C2.Cl.Cl. Catalog: ACM1219957444. Alfa Chemistry. 5
4, 4'- (1, 4-Phenylenebis (diphenylmethylene))dianiline Amine COFs Ligands. Alternative Names: 4- [ [4- [ (4-Aminophenyl) -diphenylmethyl] phenyl] -diphenylmethyl] aniline. CAS No. 103567-80-2. Molecular formula: C44H36N2. Mole weight: 592.77. Purity: 95%+. Catalog: ACM103567802. Alfa Chemistry. 5
4-[4-(1H-Indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: CTK8E4714, MolPort-008-155-369, CAY10491, AKOS005255164, I80010, 4-[4-(1H-indol-4-yl)-piperazin-1-ylmethyl]-benzoic acid tert-butyl ester, 4-4-(1H-Indol-4-yl)-piperazin-1-ylmethyl-benzoic acid tert-butyl ester, 1044764-12-6. CAS No. 1044764-12-6. Molecular formula: C24H29N3O2. Mole weight: 391.5. Appearance: A crystalline solid. Purity: 0.96. IUPACName: tert-butyl 4-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]benzoate. Canonical SMILES: CC (C) (C)OC (=O)C1=CC=C (C=C1)CN2CCN (CC2)C3=CC=CC4=C3C=CN4. Catalog: ACM1044764126. Alfa Chemistry. 5
4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid Heterocyclic Organic Compound. Alternative Names: 1044598-91-5, 4-(4-((4-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid, 4-[4-[[2-(4-CHLOROPHENYL)-5,5-DIMETHYL-1-CYCLOHEXEN-1-YL]METHYL]-1-PIPERAZINYL]BENZOIC ACID, SureCN1567421, CTK8C0532, ANW-64847, AKOS016005295, AK103381, BD234920, KB-238034, FT-0664870. CAS No. 1044598-91-5. Molecular formula: C26H31ClN2O2. Mole weight: 438.99. Appearance: Pale Pink Solid. Purity: 0.96. IUPACName: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoic acid. Catalog: ACM1044598915. Alfa Chemistry. 5
4-(4-(2-Bromoethoxy)phenyl)-4H-1,2,4-triazole Heterocyclic Organic Compound. Alternative Names: 4-(4-(2-bromoethoxy)phenyl)-4H-1,2,4-triazole, 1223748-48-8, 4-(4-(2-Bromoethoxy)phenyl)-4H-[1,2,4]triazole, CTK5J0397, AKOS015836164, AG-L-58316, AK136836, KB-34187, 4-[4-(2-bromoethoxy)phenyl]-1,2,4-triazole, A11408, I14-14728. CAS No. 1223748-48-8. Molecular formula: C10H10BrN3O. Mole weight: 268.109900 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(2-bromoethoxy)phenyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1N2C=NN=C2)OCCBr. Catalog: ACM1223748488. Alfa Chemistry. 5
4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)aniline Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR81, SCHEMBL477736, 1246203-34-8, 4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)aniline, 4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl] -6-(4-morpholinyl)-1,3,5-triazin-2-yl]aniline, 4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]aniline, 4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]aniline. CAS No. 1246203-34-8. Molecular formula: C22H21F2N7O2. Mole weight: 453.444646 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]aniline. Canonical SMILES: COC1=CC=CC2=C1N=C (N2C3=NC (=NC (=N3)C4=CC=C (C=C4)N)N5CCOCC5)C (F)F. Catalog: ACM1246203348. Alfa Chemistry. 5
4-(4-(3-Bromoethoxy)phenyl)-4H-1,2,4-triazole Heterocyclic Organic Compound. CAS No. 1221279-15-7. Molecular formula: C10H10BrN3O. Catalog: ACM1221279157. Alfa Chemistry. 5
4,4',4''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tribenzoic acid Low Molecular Weight Acids. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2',4',6'-trimethyl-. CAS No. 1246562-60-6. Molecular formula: C30H24O6. Mole weight: 480.5. Purity: 0.97. Catalog: ACM1246562606-1. Alfa Chemistry. 5
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine Heterocyclic Organic Compound. Alternative Names: 1046793-56-9, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)morpholine, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine, PubChem22038, AGN-PC-0CTFKU, SureCN4402125, AKOS016014915, RL00222, AK-56169, KB-34194. CAS No. 1046793-56-9. Molecular formula: C16H28BNO3. Mole weight: 293.209420 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CCC (CC2)N3CCOCC3. Catalog: ACM1046793569. Alfa Chemistry. 5
4,4'-([4,4'-Bipyridine]-2,6-diyl)dibenzoic acid Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 2,6-Bis(4-carboxyphenyl)-4,4'-bipyridine. CAS No. 1250321-91-5. Molecular formula: C24H16N2O4. Mole weight: 396.39. Purity: 95%+. Catalog: ACM1250321915-1. Alfa Chemistry. 5
4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid Sulfonic Acid MOFs Ligands. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Molecular formula: C25H20O12S4. Mole weight: 640.68. Appearance: Grey white powder. Purity: 0.98. IUPACName: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. Catalog: ACM1042222343-2. Alfa Chemistry. 5
4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid)tetrasodium salt hydrate Heterocyclic Organic Compound. CAS No. 122451-08-5. Molecular formula: C44H32N4NaO13S4. Mole weight: 1112.99. Catalog: ACM122451085. Alfa Chemistry. 5
4, 4', 4'', 4'''-Silanetetrayltetrabenzaldehyde Aldehyde COFs Ligands. Alternative Names: Tetrakis(4-formylphenyl)silane; 4-Tris(4-formylphenyl)silylbenzaldehyde. CAS No. 1055999-34-2. Molecular formula: C28H20O4Si. Mole weight: 448.541508674622. Appearance: White crystal. Purity: 0.98. Catalog: ACM1055999342. Alfa Chemistry. 5
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine Other. CAS No. 1036990-42-7. Catalog: ACM1036990427. Alfa Chemistry. 5
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine Heterocyclic Organic Compound. Alternative Names: 1052714-68-7, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE, SureCN4554079, CTK8C2701, MolPort-009-199-428, ANW-68881, AKOS016005923, MB10000, AK-56170, 3-AMINOPYRIDINE-4-BORONIC ACID PINACOL ESTER, 3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1052714-68-7. Molecular formula: C11H17BN2O2. Mole weight: 220.14. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Density: 1.093 g/cm³. Catalog: ACM1052714687. Alfa Chemistry. 5
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline Heterocyclic Organic Compound. Alternative Names: QUINOLINE-4-BORONIC ACID PINACOLATE;QUINOLINE-4-BORONIC ACID PINACOLYL ESTER;4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE;QUINOLINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1035458-54-8. Molecular formula: C15H18BNO2. Mole weight: 255.12. Catalog: ACM1035458548. Alfa Chemistry. 5
4-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione Heterocyclic Organic Compound. CAS No. 106260-91-7. Catalog: ACM106260917. Alfa Chemistry. 5
4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylicacid)), 95% Oxygenated Organic Linkers. CAS No. 1239602-35-7. Molecular formula: C39H27NO6. Mole weight: 605. Purity: 0.95. Catalog: ACM1239602357-2. Alfa Chemistry. 5
4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER. CAS No. 10556-91-9. Molecular formula: C9H13F3O3. Mole weight: 226.19. Catalog: ACM10556919. Alfa Chemistry. 5
(4,4,4-Trifluorobut-1-yl)benzene 97 Heterocyclic Organic Compound. Alternative Names: (4,4,4-TRIFLUOROBUT-1-YL)BENZENE 97;(4,4,4-Trifluorobut-1-yl)benzene 97%. CAS No. 104315-86-8. Molecular formula: C10H11F3. Mole weight: 188.1909. Purity: 0.96. IUPACName: 4,4,4-trifluorobutylbenzene. Density: 1.096g/cm³. Catalog: ACM104315868. Alfa Chemistry. 5
4,4,5,5,6,6,7,7,7-Nonafluoroheptane-1,2-diol Heterocyclic Organic Compound. CAS No. 125070-34-4. Molecular formula: C7H7F9O2. Mole weight: 294.112. Purity: 0.96. IUPACName: 1-[[2- (4-methylpiperidin-1-yl)-6- (trifluoromethyl)pyridin-3-yl]methyl]-3-[4-[ (sulfamoylamino)methyl]phenyl]urea. Canonical SMILES: CC1CCN (CC1)C2=C (C=CC (=N2)C (F) (F)F)CNC (=O)NC3=CC=C (C=C3)CNS (=O) (=O)N. Catalog: ACM125070344. Alfa Chemistry. 5
4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane Heterocyclic Organic Compound. Alternative Names: 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane, 1049730-46-2, SureCN12538485, CTK8C5097, MolPort-004-968-989, ANW-74124, AKOS015900048, RP07784, AK-81475, KB-35408, FT-0686045, Y6905, I14-10108, 2-{1,4-dioxaspiro[4.5]dec-7-en-7-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1049730-46-2. Molecular formula: C14H23BO4. Mole weight: 266.14. Purity: 0.96. IUPACName: 2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CCCC3 (C2)OCCO3. Catalog: ACM1049730462. Alfa Chemistry. 5
4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane. CAS No. 1055881-27-0. Molecular formula: C9H14BF3O2. Mole weight: 222. Purity: 0.96. Catalog: ACM1055881270. Alfa Chemistry. 5
4,4',6,6'-Tetranitro-(1,1'-biphenyl)-2,2'-dicarboxamide Heterocyclic Organic Compound. CAS No. 125110-12-5. Catalog: ACM125110125. Alfa Chemistry. 5
4-(4,6-Dichloropyrimidin-2-yl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(4,6-Dichloropyrimidin-2-yl)morpholine. CAS No. 10397-13-4. Molecular formula: C8H9Cl2N3O. Mole weight: 234.08. Purity: 0.97. Catalog: ACM10397134. Alfa Chemistry. 5
4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-Oxo-2-Propen-1-Yl]-2-O-(3,4,5-Trihydroxybenzoyl)-Beta-D-Glucopyranosyl]Oxy]Phenyl]-2-Butanone Phenols. CAS No. 105274-16-6. Molecular formula: C32H32O13. Mole weight: 624.59. Appearance: Powder. Purity: 0.98. Catalog: ACM105274166. Alfa Chemistry. 5
4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(benzaldehyde) Aldehyde COFs Ligands. CAS No. 1217979-42-4. Molecular formula: C29H22O2. Mole weight: 402.48. Purity: 0.95. Catalog: ACM1217979424. Alfa Chemistry. 5
4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)dibenzoic acid Low Molecular Weight Acids. CAS No. 1217979-48-0. Molecular formula: C29H22O4. Mole weight: 434.48. Purity: 0.95. Catalog: ACM1217979480-1. Alfa Chemistry. 5
4-(4-Acetylpiperazin-1-yl)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-Acetylpiperazin-1-yl)benzoic acid. CAS No. 104080-55-9. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: 4-(4-acetylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM104080559. Alfa Chemistry. 5
4-(4-Acetylpiperazino)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218791-38-8, 4-(4-Acetylpiperazino)phenylboronic acid pinacol ester, SureCN2379423, MolPort-015-143-872, AK-85060, KB-34233, X1773, A-3664, 4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester, 1-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone. CAS No. 1218791-38-8. Molecular formula: C18H27BN2O3. Mole weight: 330.2. Purity: 0.96. IUPACName: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (=O)C. Catalog: ACM1218791388. Alfa Chemistry. 5
4-[ (4-Aminophenoxy) -Dimethylsilyl]oxyaniline 4-[ (4-Aminophenoxy) -Dimethylsilyl]oxyaniline. Alternative Names: 4, 4'-[ (Dimethylsilylene)bis (oxy)]bis (benzeneamine). CAS No. 1223-16-1. Molecular formula: C14H18N2O2Si. Mole weight: 274.39. Appearance: Brown solid. Purity: 0.95. Catalog: ACM1223161. Alfa Chemistry. 5
4-(4-Aminophenyl)diazenylnaphthalen-1-amine Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenamine, 4-[(4-aminophenyl)azo]-, 6054-48-4, 1-Naphthalenamine, 4-((4-aminophenyl)azo)-, 1-Naphthalenamine, 4-(2-(4-aminophenyl)diazenyl)-, 1-Naphthalenamine, 4-[2-(4-aminophenyl)diazenyl]-, AC1L2KD5, AC1Q51SG, EINECS 227-966-8, 4-((4-Aminophenyl)azo)naphthalen-1-amine, D1616, 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine, 4-[(E)-2-(4-aminophenyl)diazen-1-yl]naphthalen-1-amine, 12238-69-6. CAS No. 12238-69-6. Molecular formula: C16H14N4. Mole weight: 262.309 g/mol. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine. Canonical SMILES: C1=CC=C2C (=C1)C (=CC=C2N=NC3=CC=C (C=C3)N)N. ECNumber: 227-966-8. Catalog: ACM12238696. Alfa Chemistry. 5
4-[(4-Aminophenyl)methyl]-2-chloroaniline Heterocyclic Organic Compound. Alternative Names: Ambkt8165, EINECS 233-885-9, MolPort-002-478-662, CID82612, ZINC05331362, 4-((4-Aminophenyl)methyl)-2-chloroaniline, 10414-75-2. CAS No. 10414-75-2. Molecular formula: C13H13ClN2. Mole weight: 232.709 g/mol. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]-2-chloroaniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC(=C(C=C2)N)Cl)N. Density: 1.255g/cm³. ECNumber: 233-885-9. Catalog: ACM10414752. Alfa Chemistry. 5
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide Heterocyclic Organic Compound. CAS No. 105297-10-7. Molecular formula: C10H14N2O2S. Mole weight: 226.3. Catalog: ACM105297107. Alfa Chemistry. 5
4-(4-Azidophenyl)butyric acid Heterocyclic Organic Compound. Alternative Names: 4-(4-AZIDOPHENYL)BUTYRIC ACID, Benzenebutanoic acid,4-azido-, 103489-33-4, ACMC-20m6bs, AGN-PC-00N5QO, Benzenebutanoic acid, 4-azido-, CTK4A2141, AG-D-14408, KB-186882, FT-0642533. CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 4-(4-azidophenyl)butanoic acid. Canonical SMILES: C1=CC(=CC=C1CCCC(=O)O)N=[N+]=[N-]. Catalog: ACM103489334. Alfa Chemistry. 5
4-(4-Biphenylyl)butanal Heterocyclic Organic Compound. Alternative Names: 4-(4-BIPHENYLYL)BUTANAL. CAS No. 122854-65-3. Molecular formula: C16H16O. Mole weight: 224.3. Purity: 94.0%(HPLC). IUPACName: 4-(4-phenylphenyl)butanal. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC=O. Catalog: ACM122854653. Alfa Chemistry. 5
[4, 4'-Bipyridine]-2, 2', 6, 6'-tetracarboxylic acid Carboxylic MOFs Ligands. Alternative Names: 4,4''-Dibromo-5'-(4-bromophenyl)-1,1':3',1''-terphenyl. CAS No. 124558-60-7. Molecular formula: C14H8N2O8. Mole weight: 332.22. Appearance: Off-white solid. Purity: 0.95. Catalog: ACM124558607-2. Alfa Chemistry. 5
[4, 4'-Bipyridine]-2, 2', 6, 6'-tetracarboxylicacid, 2, 2', 6, 6'-tetraethyl ester Heterocyclic Organic Compound. Alternative Names: [4, 4'-BIPYRIDINE]-2, 2', 6, 6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER;[4, 4''-Bipyridine]-2, 2'', 6, 6''-tetracarboxylic acid tetraethylester. CAS No. 124558-63-0. Molecular formula: C22H24N2O8. Mole weight: 444.43. Purity: 0.96. IUPACName: diethyl 4-[2,6-bis(ethoxycarbonyl)pyridin-4-yl]pyridine-2,6-dicarboxylate. Canonical SMILES: CCOC (=O)C1=CC (=CC (=N1)C (=O)OCC)C2=CC (=NC (=C2)C (=O)OCC)C (=O)OCC. Density: 1.238g/cm³. Catalog: ACM124558630. Alfa Chemistry. 5
[4, 4'-Bipyridine]-2, 2', 6, 6'-tetracarboxylicacid, 2, 2', 6, 6'-tetramethyl ester Heterocyclic Organic Compound. Alternative Names: TETRAMETHYL 4, 4'-BIPYRIDINE-2, 2', 6, 6'-TETRACARBOXYLATE;2, 2', 6, 6'-TETRAKIS(METHOXYCARBONYL)-4, 4'-BIPYRIDINE. CAS No. 124558-62-9. Molecular formula: C18H16N2O8. Mole weight: 388.33. Purity: 0.96. IUPACName: dimethyl 4-[2,6-bis(methoxycarbonyl)pyridin-4-yl]pyridine-2,6-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=CC (=N1)C (=O)OC)C2=CC (=NC (=C2)C (=O)OC)C (=O)OC. Density: 1.326g/cm³. Catalog: ACM124558629. Alfa Chemistry. 5
[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine] nickel (II) dichloride Nickel Complexes. Alternative Names: [4,4 Inverted exclamation marka-bis(1,1-dimethylethyl)-2,2 inverted exclamation marka-bipyridine] nickel (II) dichloride. CAS No. 1034901-50-2. Molecular formula: C18H24Cl2N2Ni. Mole weight: 398. Purity: 0.97. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. Cl[Ni]Cl. Catalog: ACM1034901502-1. Alfa Chemistry. 5
4,4'-Bis(1H-pyrazol-4-yl)biphenyl Nitrogen MOFs Ligands. Alternative Names: 4,4'-Di(1H-pyrazol-4-yl)biphenyl; H2pbp. CAS No. 1230878-51-9. Molecular formula: C18H14N4. Mole weight: 286.33. Appearance: Soild. Purity: 0.98. Catalog: ACM1230878519-1. Alfa Chemistry. 5
4', 4'-Bis(2, 2':6', 2''-terpyridyl)amine Nitrogen-Donor Ligands. CAS No. 1044736-73-3. Molecular formula: C30H21N7. Mole weight: 479.55. Catalog: ACM1044736733. Alfa Chemistry. 5
4,4'-Bis((2-methyl-2,3,5,6-tetrahydro-1,4-oxazin-4-yl)acetyl)biphenyl dimethiobromide Heterocyclic Organic Compound. CAS No. 123489-68-9. Catalog: ACM123489689. Alfa Chemistry. 5
4,4'-Bis[(4,6-diamino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonic acid Heterocyclic Organic Compound. Alternative Names: EINECS 234-187-7, CID6437803, 4,4-Bis((4,6-diamino-1,3,5-triazin-2-yl)amino)stilbene-2,2-disulphonic acid, 10586-07-9. CAS No. 10586-07-9. Molecular formula: C20H20N12O6S2. Mole weight: 588.579600 [g/mol]. Purity: 0.96. IUPACName: 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid. Canonical SMILES: C1=CC (=C (C=C1NC2=NC (=NC (=N2)N)N)S (=O) (=O)O)C=CC3=C (C=C (C=C3)NC4=NC (=NC (=N4)N)N)S (=O) (=O)O. Density: 1.846g/cm³. ECNumber: 234-187-7. Catalog: ACM10586079. Alfa Chemistry. 5
4,4'-bis(4aminophenoxy)-3,3',5,5'-tetramethylbiphenyl Heterocyclic Organic Compound. CAS No. 124950-19-2. Catalog: ACM124950192. Alfa Chemistry. 5
4,4'-Bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulfonic acid Heterocyclic Organic Compound. Alternative Names: 4,4'-bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulphonic acid;4,4'-Bis(4-ethoxyphenylazo)stilbene-2,2'-disulfonic acid;4,4'-Bis(p-ethoxyphenylazo)-2,2'-stilbenedisulfonic acid. CAS No. 10359-84-9. Molecular formula: C30H28N4O8S2. Mole weight: 636.69532. Catalog: ACM10359849. Alfa Chemistry. 5
4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl Ligands. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Molecular formula: C30H36N2S2. Mole weight: 488.75. Appearance: Solid. Purity: >98.0%HPLCN. IUPACName: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. Canonical SMILES: CCCCCCC1=CC=C (S1)C2=CC (=NC=C2)C3=NC=CC (=C3)C4=CC=C (S4)CCCCCC. Catalog: ACM1047684569. Alfa Chemistry. 5

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