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4-(3-((1, 1'-Biphenyl)-2-yloxy)propyl)-1-piperazineethanol, dihydrochloride Heterocyclic Organic Compound. CAS No. 125849-28-7. Catalog: ACM125849287. Alfa Chemistry. 4
4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic acid Heterocyclic Organic Compound. Alternative Names: 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid;4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester;Loratadine Impurity (Ethyl 4-{[3-[2-(3-Chlorophenyl]-2-Pyridinyl]carbonyl}-1-Piperidinecarboxylayte);Ethyl 4-[[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylate;4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Este. CAS No. 107256-32-6. Molecular formula: C20H21ClN2O3. Mole weight: 372.84534. Catalog: ACM107256326. Alfa Chemistry. 4
4-[3-[(4-Carbamimidoyl-2-nitro-phenyl)amino]propylamino]-3-nitro-benze necarboximidamide Heterocyclic Organic Compound. CAS No. 125880-83-3. Catalog: ACM125880833. Alfa Chemistry. 4
4-(3,4-Dichlorophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-44-7, SureCN2558947, CTK4B4656, MolPort-011-531-252, AKOS009319995, AG-L-21649, KB-33990, X1973. CAS No. 1256358-44-7. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(3,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256358447. Alfa Chemistry. 4
4-(3,5-Bis((E)-4-hydroxy-3-methoxystyryl)-1H-pyrazol-1-yl)benzoic acid Heterocyclic Organic Compound. Alternative Names: AKOS015949269, RP08111, 4-(3,5-bis((E)-4-Hydroxy-3-methoxystyryl)-1H-pyrazol-1-yl)benzoic acid, 1297655-06-1. CAS No. 1297655-06-1. Molecular formula: C28H24N2O6. Mole weight: 484.506. Purity: 0.96. IUPACName: 4-[(5Z)-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyrazol-2-yl]benzoic acid. Canonical SMILES: COC1=CC (=CC=C2C=C (N (N2)C3=CC=C (C=C3)C (=O)O)C=CC4=CC (=C (C=C4)O)OC)C=CC1=O. Catalog: ACM1297655061. Alfa Chemistry. 4
4-[[3,6-Dihydro-6-hydroxy-5-[4-methyl-6-[2-methyl-1-(1-methylethenyl)cyclopentyl]-3-hexenyl]-2H-pyran]-2-yl]-5-hydroxy-2(5H)-furanone Heterocyclic Organic Compound. CAS No. 108663-77-0. Catalog: ACM108663770. Alfa Chemistry. 4
4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pen Heterocyclic Organic Compound. Alternative Names: 4-(3,6-DIHYDROXY-10,13-DIMETHYL-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOIC ACID;4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1;4-(3,6-dihydroxy-10,13-dimethyl-2,3,6. CAS No. 106460-50-8. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: ACM106460508. Alfa Chemistry. 4
4(3Ah)-benzothiazolone,2-methyl-,1,1-dioxide(9ci) Heterocyclic Organic Compound. CAS No. 110032-67-2. Catalog: ACM110032672. Alfa Chemistry. 4
4-(3-Aminophenyl)piperazin-2-one 97% Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPHENYL)PIPERAZIN-2-ONE, 1094352-46-1, CTK4A6507, AKOS009289913, AG-D-26340, AB1000454, KB-237827. CAS No. 1094352-46-1. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)piperazin-2-one. Canonical SMILES: C1CN(CC(=O)N1)C2=CC(=CC=C2)N. Catalog: ACM1094352461. Alfa Chemistry. 4
4-(3-Benzyl-thioureido)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-BENZYL-THIOUREIDO)-BENZOIC ACID. CAS No. 109310-93-2. Molecular formula: C15H14N2O2S. Mole weight: 286.35. Purity: 0.96. IUPACName: 4-(benzylcarbamothioylamino)benzoate. Canonical SMILES: C1=CC=C (C=C1)CNC (=S)NC2=CC=C (C=C2)C (=O)O. Density: g/cm³. Catalog: ACM109310932. Alfa Chemistry. 4
4-(3-Bromo-5-nitropyridin-2-yl)morpholine Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromo-5-nitropyridin-2-yl)morpholine, 1065074-89-6, SureCN3363772, ACMC-2098l7, CTK4A4601, ANW-15401, AKOS015834021, AG-D-20975, QC-6623, AK-90478, KB-34026, 4-(3-Bromo-5-nitropyridin-2-yl)morpholine,, A-4404, 4-(3-BROMO-5-NITRO(PYRIDIN-2-YL))MORPHOLINE, I14-24828. CAS No. 1065074-89-6. Molecular formula: C9H10BrN3O3. Mole weight: 288.1. Purity: 0.97. IUPACName: 4-(3-bromo-5-nitropyridin-2-yl)morpholine. Catalog: ACM1065074896. Alfa Chemistry. 4
4-(3-Bromophenoxy)piperidine,hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(3-bromophenoxy)piperidine hydrochloride, 1072944-50-3, CTK5I8564, MolPort-003-993-125, 4-(3-Bromophenoxy)piperidine, HCl, ANW-41236, 4-(3-Bromophenoxy)piperidine, HCl,, AKOS015847632, AG-A-58412, AK135372, KB-34032, 3-Bromophenyl 4-piperidinyl ether hydrochloride, A-4454, I14-24521. CAS No. 1072944-50-3. Molecular formula: C11H15BrClNO. Mole weight: 292.6. Purity: 0.98. IUPACName: 4-(3-bromophenoxy)piperidine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=CC(=CC=C2)Br.Cl. Catalog: ACM1072944503. Alfa Chemistry. 4
4-(3-Bromophenyl)dibenzo[b,d]thiophene Bromine Series. CAS No. 1084334-28-0. Catalog: ACM1084334280. Alfa Chemistry. 4
4-(3-Bromophenyl)pyrrolidin-2-one 95+% Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromophenyl)pyrrolidin-2-one, 1105187-44-7, AGN-PC-01N69Q, CTK8B5288, ANW-48239, SC1221, AKOS015835956, AG-L-62613, RP07214, AK-77912, BR-77912, KB-237845, FT-0685766, X8946. CAS No. 1105187-44-7. Molecular formula: C10H10BrNO. Mole weight: 240.01. Purity: 0.96. IUPACName: 4-(3-bromophenyl)pyrrolidin-2-one. Catalog: ACM1105187447. Alfa Chemistry. 4
4-(3-Carboethoxyphenyl)-2-methyl-1-butene Heterocyclic Organic Compound. Alternative Names: 4-(3-CARBOETHOXYPHENYL)-2-METHYL-1-BUTENE. CAS No. 127356-56-3. Molecular formula: C14H18O2. Mole weight: 218.29. Purity: 0.96. IUPACName: ethyl 3-(3-methylbut-3-enyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CCC(=C)C. Density: 0.987g/cm³. Catalog: ACM127356563. Alfa Chemistry. 4
4-(3-Carboxy-5-fluorophenyl)phenol Heterocyclic Organic Compound. CAS No. 1257665-01-2. Molecular formula: C13H9FO3. Purity: 0.96. Catalog: ACM1257665012. Alfa Chemistry. 4
4-(3-Chlorophenoxymethyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-75-4, ACMC-209azu, SureCN2557883, CTK4B4683, MolPort-013-078-771, ANW-18520, AKOS005974804, AG-L-21676, AK-85249, KB-34057, X1993, (4-((3-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-75-4. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [4-[(3-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=CC (=CC=C2)Cl) (O)O. Catalog: ACM1256358754. Alfa Chemistry. 4
4-(3-Cyanophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-78-8, (4-((3-Cyanobenzyl)oxy)phenyl)boronic acid, SureCN2555779, CTK4B4647, MolPort-011-531-223, ANW-66042, AKOS009317514, AG-L-21639, AK-85224, KB-34074, X1968. CAS No. 1256355-78-8. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(3-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)OCC2=CC=CC (=C2)C#N) (O)O. Catalog: ACM1256355788. Alfa Chemistry. 4
4-(3-Ethylthioureido)phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1073353-86-2, 1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiourea, CTK4A5365, ANW-42203, AKOS015838803, AG-D-22710, KB-12108, A-4813, 4-(3-Ethylthioureido)phenylboronic acid, pinacol ester. CAS No. 1073353-86-2. Molecular formula: C15H23BN2O2S. Mole weight: 306.2. Purity: 0.97. IUPACName: 1-ethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiourea. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=S)NCC. Catalog: ACM1073353862. Alfa Chemistry. 4
4-(3'-Fluorobenzyloxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-98-4, 4-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2559641, 661864_ALDRICH, CTK8A9157, ANW-15721, AKOS009318581, AK-84893, BP-12131, KB-34095, 4-(3-Fluorobenzyloxy)phenylboronic acid,, X1570, (4-((3-Fluorobenzyl)oxy)phenyl)boronic acid, A-4761, I01-16363, 4-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-98-4. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. Purity: 0.98. IUPACName: [4-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)F)(O)O. Catalog: ACM1072951984. Alfa Chemistry. 4
4-(3-Formylphenyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-FORMYLPHENYL)PHENYLBORONIC ACID, MolPort-000-931-801, AKOS004114046, KB-237924, 1101866-02-7. CAS No. 1101866-02-7. Molecular formula: C13H11BO3. Mole weight: 226. Purity: 0.95. IUPACName: [4-(3-formylphenyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2=CC(=CC=C2)C=O)(O)O. Catalog: ACM1101866027. Alfa Chemistry. 4
4(3H)-Pyrimidinethione, 6-(dimethylamino)-3-methyl- Heterocyclic Organic Compound. CAS No. 1075-43-0. Catalog: ACM1075430. Alfa Chemistry. 4
4(3H)-Pyrimidinone,2-mercapto-(9ci) Heterocyclic Organic Compound. CAS No. 125220-28-2. Catalog: ACM125220282. Alfa Chemistry. 4
4(3H)-Quinazolinone,3-amino-6,7,8-trimethoxy-2-phenyl- Heterocyclic Organic Compound. CAS No. 108014-52-4. Catalog: ACM108014524. Alfa Chemistry. 4
4-(3-Hydroxyoxetan-3-yl)benzonitrile Heterocyclic Organic Compound. Alternative Names: 4-(3-Hydroxyoxetan-3-yl)benzenecarbonitrile; 4-(3-hydroxyoxetan-3-yl)benzonitrile. CAS No. 1085453-63-9. Molecular formula: C10H9NO2. Mole weight: 175.18396;g/mol. Purity: 0.96. IUPACName: 4-(3-hydroxyoxetan-3-yl)benzonitrile. Canonical SMILES: C1C(CO1)(C2=CC=C(C=C2)C#N)O. Catalog: ACM1085453639. Alfa Chemistry. 4
4'-(3-Methyl-2-thienyl)-2,2':6',2''-terpyridine Nitrogen-Donor Ligands. CAS No. 1263305-64-1. Molecular formula: C20H15N3S. Mole weight: 329.42. Catalog: ACM1263305641. Alfa Chemistry. 4
4-(3-Methylbutanoyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-METHYLBUTANOYL)PHENYLBORONIC ACID, 1256346-29-8, CTK4B4543, MolPort-015-142-945, ANW-18420, AKOS015841756, AG-L-21530, 4-(3-methyl butanoyl)phenylboronic acid, KB-34140, X1868. CAS No. 1256346-29-8. Molecular formula: C11H15BO3. Mole weight: 206. Purity: 0.95. IUPACName: [4-(3-methylbutanoyl)phenyl]boronic acid. Catalog: ACM1256346298. Alfa Chemistry. 4
4-(3-Methylthioureido)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(3-Methylthioureido)phenylboronic acid, 1072946-18-9, ACMC-2098rk, CTK4A5237, ANW-15630, AKOS015850877, AG-D-22482, KB-34159, 4-(3-Methylthioureido)phenylboronic acid,, A-4551, I04-2626. CAS No. 1072946-18-9. Molecular formula: C8H11BN2O2S. Mole weight: 210.1. Purity: 0.98. IUPACName: [4- (methylcarbamothioylamino) phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)NC(=S)NC)(O)O. Catalog: ACM1072946189. Alfa Chemistry. 4
4-(3-Oxocyclohexyl)butanenitrile Heterocyclic Organic Compound. Alternative Names: 4-(3-OXOCYCLOHEXYL)BUTANENITRILE. CAS No. 110718-80-4. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 4-(3-oxocyclohexyl)butanenitrile. Canonical SMILES: C1CC(CC(=O)C1)CCCC#N. Density: 0.989g/cm³. Catalog: ACM110718804. Alfa Chemistry. 4
4-(3-Pyridyl)-1,2,4-triazolodone-3,5-dione Heterocyclic Organic Compound. Alternative Names: 4-(3-Pyridinyl)-. CAS No. 1076199-39-7. Molecular formula: C7H6N4O2. Mole weight: 178.15. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1076199397. Alfa Chemistry. 4
{4-[3-(Trifluoromethyl)-2-pyridinyl]-phenyl}methanol Heterocyclic Organic Compound. Alternative Names: 1092352-38-9, 4-[3-(Trifluoromethyl)pyridin-2-yl]benzyl alcohol, {4-[3-(trifluoromethyl)pyridin-2-yl]phenyl}methanol, (4-(3-(Trifluoromethyl)pyridin-2-yl)phenyl)methanol, CTK8A2832, MolPort-009-196-035, trifluoro methyl pyridinylphenylmethanol, SBB101246, ZINC22995870, AKOS005072584, AG-B-11580, GC-0772, MCULE-6919208117, RP14386, AK-70551, KB-81618, {4-[3-(Trifluoromethyl)-2-pyridinyl]-phenyl}methanol, {4-[3-(trifluoromethyl)-2-pyridyl]phenyl}methan-1-ol, 2-[4- (Hydroxymethyl)phenyl]-3- (trifluoromethyl)pyridine. CAS No. 1092352-38-9. Molecular formula: C13H10F3NO. Mole weight: 253.23. Purity: 0.96. IUPACName: [4-[3-(trifluoromethyl)pyridin-2-yl]phenyl]methanol. Canonical SMILES: C1=CC (=C (N=C1)C2=CC=C (C=C2)CO)C (F) (F)F. Catalog: ACM1092352389. Alfa Chemistry. 4
4,4'-(1,2-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid Carboxylic MOFs Ligands. Alternative Names: Benzoic acid, 4,4'-(1,2-phenylenedi-2,1-ethynediyl)bis-; H2PBEDDB; [H2(4,4'-PBEDDB). CAS No. 1258419-74-7. Molecular formula: C24H14O4. Mole weight: 366.37. Appearance: White powder. Purity: 0.95. Catalog: ACM1258419747-2. Alfa Chemistry. 4
4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[n-(2-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide Heterocyclic Organic Compound. Alternative Names: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)] BIS[N-(2-CHLOROPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)] BIS[N-(2-CHLOROPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4,4'-[1,3,4-Oxadiazole-2,5-Di. CAS No. 109299-00-5. Molecular formula: C48H30Cl2N8O5. Mole weight: 869.71. Catalog: ACM109299005. Alfa Chemistry. 4
4, 4'-[1-[4-[1- (4-Hydroxyphenyl) -1-methylethyl]phenyl]ethylidene]bis (phenol) Heterocyclic Organic Compound. CAS No. 110726-28-8. Molecular formula: C29H28O3. Mole weight: 424.53. Purity: >98.0%(GC). Catalog: ACM110726288. Alfa Chemistry. 4
4,4'-(1,5-Pentanediyldiimino)dibenzoic acid Heterocyclic Organic Compound. Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. CAS No. 1081849-97-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid. Canonical SMILES: C1=CC (=CC=C1C (=O)O)NCCCCCNC2=CC=C (C=C2)C (=O)O. Catalog: ACM1081849979. Alfa Chemistry. 4
4,4':2',2'':4'',4'''-Quaterpyridine Nitrogen-Donor Ligands. Alternative Names: 4-Pyridin-4-yl-2-(4-pyridin-4-ylpyridin-2-yl)pyridine. CAS No. 125330-07-6. Molecular formula: C20H14N4. Mole weight: 310.35. IUPACName: 4-pyridin-4-yl-2-(4-pyridin-4-ylpyridin-2-yl)pyridine. Catalog: ACM125330076. Alfa Chemistry. 4
4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(N,N-dimethylaniline) Halogen COFs Ligands. Alternative Names: 1,2-Bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene; 4-[2-(4-Bromophenyl)-1-[4-(Dimethylamino)Phenyl]-2-Phenylethenyl]-N,N-Dimethylaniline. CAS No. 1071547-23-3. Molecular formula: C30H29BrN2. Mole weight: 497.46. Appearance: Yellow crystal. Purity: 95%+. Catalog: ACM1071547233. Alfa Chemistry. 4
4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]benzoic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: ethyl 4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)benzoate. CAS No. 1065604-70-7. Molecular formula: C28H35ClN2O2. Mole weight: 467.04. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)pip. Catalog: ACM1065604707. Alfa Chemistry. 4
4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, 1072951-79-1, 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, SureCN2558214, 666815_ALDRICH, CTK8A9153, ANW-15705, AKOS015893760, AK-84755, KB-34190, X1566, A-9135, I04-6482, (4-(Pentan-2-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-(2-Pentyloxy)phenyl)phenylboronic acid, 4-[4 inverted exclamation marka-(2-Pentyloxy)-phenyl]-phenylboronsäure. CAS No. 1072951-79-1. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. Purity: 0.95. IUPACName: [4-(4-pentan-2-yloxyphenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (C)CCC) (O)O. Catalog: ACM1072951791. Alfa Chemistry. 4
4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1072944-31-0, (4-(Pentan-3-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, SureCN2553059, CTK8E7536, AK133227, KB-207755, 4-[4-(3-Pentyloxy)phenyl]phenylboronic acid, 4-[4 inverted exclamation marka-(3-Pentyloxy)-phenyl]-phenylboronsäure, 4-[4 inverted exclamation marka-(3-Pentyloxy)phenyl]phenylboronic acid. CAS No. 1072944-31-0. Molecular formula: C17H21BO3. Mole weight: 284.16. Purity: 0.96. IUPACName: [4-(4-pentan-3-yloxyphenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (CC)CC) (O)O. Catalog: ACM1072944310. Alfa Chemistry. 4
4,4',4''-((1s,3s,5s)-Adamantane-1,3,5-triyl)trianiline Amine COFs Ligands. CAS No. 1298062-84-6. Molecular formula: C28H31N3. Mole weight: 409.56. Purity: 95%+. Catalog: ACM1298062846. Alfa Chemistry. 4
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(N,N-dimethylaniline) Organic Frame Monomer Block. CAS No. 1261-86-5. Molecular formula: C34H40N4. Mole weight: 504.71 g/mol. Purity: 0.98. Catalog: ACM1261865. Alfa Chemistry. 4
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide Heterocyclic Organic Compound. Alternative Names: 1083326-46-8, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide, PubChem18869, SureCN2544457, CTK8B5630, MolPort-020-180-077, ANW-49371, AKOS015919945, QC-4909, RP28935, AK-38164, BR-38164, KB-12485, X8880, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide, 1H-Pyrazole-1-acetamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1083326-46-8. Molecular formula: C11H18BN3O3. Mole weight: 251.089920 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (=O)N. Catalog: ACM1083326468. Alfa Chemistry. 4
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide Heterocyclic Organic Compound. Alternative Names: 1093307-34-6, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide, 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanamide, PubChem18550, SureCN2993758, CTK8B5519, ANW-49004, AKOS015920212, RP29435, AK-38175, BR-38175, KB-12491, X8915, 1H-Pyrazole-1-propanamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1093307-34-6. Molecular formula: C12H20BN3O3. Mole weight: 265.116500 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCC (=O)N. Catalog: ACM1093307346. Alfa Chemistry. 4
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline Heterocyclic Organic Compound. CAS No. 1256360-36-7. Molecular formula: C13H17BF3NO3. Purity: 0.96. Catalog: ACM1256360367. Alfa Chemistry. 4
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Alternative Names: BM087, 4-Formylphenylboronic acid pinacol ester, 128376-64-7. CAS No. 128376-64-7. Molecular formula: C13H17BO3. Mole weight: 232.1. Appearance: Light yellow powder. Purity: 0.98. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=O. Density: 1.06g/cm³. Catalog: ACM128376647. Alfa Chemistry. 4
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole Heterocyclic Organic Compound. Alternative Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole;Thiazole-4-boronic acid pinacol ester. CAS No. 1083180-00-0. Molecular formula: C9H14BNO2S. Catalog: ACM1083180000. Alfa Chemistry. 4
4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid Low Molecular Weight Acids. Alternative Names: Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltriimino)tris-. CAS No. 1258012-29-1. Molecular formula: C27H21N3O6. Mole weight: 483.47. Purity: 0.98. Catalog: ACM1258012291-1. Alfa Chemistry. 4
4,4',4''-(Benzene-1,3,5-triyltris(methylene))tribenzoic acid Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(4-carboxyphenoxy)benzene. CAS No. 1071125-59-1. Molecular formula: C27H18O9. Mole weight: 486.42. Purity: 0.98. Catalog: ACM1071125591-1. Alfa Chemistry. 4
4,4',4''-Phosphinetriyltris[n,N-dimethylaniline] Heterocyclic Organic Compound. CAS No. 1104-21-8. Molecular formula: C24H30N3P. Mole weight: 391.489 g/mol. Catalog: ACM1104218. Alfa Chemistry. 4
4-(4-(4-Tolyl)cyclohexyl)cyclohexanone Heterocyclic Organic Compound. CAS No. 125962-80-3. Molecular formula: C19H26O. Mole weight: 270.41. Density: 1.026. Catalog: ACM125962803. Alfa Chemistry. 4
4,4,4-Trifluoro-1-phenylbutane-1,3-diol Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRIFLUORO-1-PHENYLBUTANE-1,3-DIOL;4,4,4-TRIFLUORO-1-PHENYLBUTANE-1,3-DIOL (DIASTEREOMERIC MIXTURE). CAS No. 108535-37-1. Molecular formula: C10H11F3O2. Mole weight: 220.19. Catalog: ACM108535371. Alfa Chemistry. 4
4,4,4-Trifluoro-3-hydroxybutanehydrazide Heterocyclic Organic Compound. CAS No. 1270965-19-9. Molecular formula: C4H7F3N2O2. Mole weight: 172.1058. Purity: 0.96. IUPACName: 4,4,4-Trifluoro-3-hydroxybutanehydrazide. Catalog: ACM1270965199. Alfa Chemistry. 4
4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononane-1,2-diol Heterocyclic Organic Compound. CAS No. 107650-06-6. Molecular formula: C9H7F13O2. Mole weight: 394.13. Catalog: ACM107650066. Alfa Chemistry. 4
4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane Heterocyclic Organic Compound. CAS No. 1256358-84-5. Molecular formula: C14H18BF3O2. Purity: 0.95. Catalog: ACM1256358845. Alfa Chemistry. 4
4,4,5,5-Tetramethyl-2-(4-methyl-2-nitro-phenyl)-1,3,2-dioxaborolane Heterocyclic Organic Compound. CAS No. 1256359-10-0. Molecular formula: C13H20BNO5. Mole weight: 281.1126. Purity: 0.98. Catalog: ACM1256359100. Alfa Chemistry. 4
4[4[6-Acryloxyhex-1-yl)-oxyphenyl]carboxy-biphenyl-4'-carbonitrile Other Crystal Monomers. Alternative Names: 4'-Cyanobiphenyl-4-yl4-{[6- (acryloyloxy)hexyl]oxy}benzoate. CAS No. 130166-92-6. Molecular formula: C29H27NO5. Mole weight: 469.53. Purity: 98%+. IUPACName: [4-(4-cyanophenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM130166926. Alfa Chemistry. 4
4,4'-(9H-Carbazole-3,6-diyl)bis[benzoic acid] Carboxylic MOFs Ligands. Alternative Names: 4,4'-CDDB; H2CDDB; H2(4,4'-CDDB). CAS No. 1258419-79-2. Molecular formula: C26H17NO4. Mole weight: 407.42. Appearance: Grey white powder. Purity: 0.95. Catalog: ACM1258419792-2. Alfa Chemistry. 4
4- (4'-Allyloxycarbonylpiperizino) phenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1073354-49-0, 4- (4-Allyloxycarbonylpiperizino) phenylboronic acid, pinacol ester, AGN-PC-01NOTO, CTK8B2934, ANW-41380, AK133233, KB-34235, 4- (4-Allyloxycarbonylpiperizino) phenylboronic acid pinacol ester, Allyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. CAS No. 1073354-49-0. Molecular formula: C20H29BN2O4. Mole weight: 372.3. Purity: 0.97. IUPACName: prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (=O)OCC=C. Catalog: ACM1073354490. Alfa Chemistry. 4
4-((4-Amino-3-methoxyphenyl)-azo)-N,N-diethylaniline Heterocyclic Organic Compound. CAS No. 126335-31-7. Catalog: ACM126335317. Alfa Chemistry. 4
4-((4-Amino-3-N-butoxyphenyl)azo)-N,N-bis(2-hydroxyethyl)aniline Heterocyclic Organic Compound. CAS No. 126335-39-5. Catalog: ACM126335395. Alfa Chemistry. 4
4-((4-Amino-3-N-propoxy-phenyl)azo)-N,N-diethylaniline Heterocyclic Organic Compound. CAS No. 126335-33-9. Catalog: ACM126335339. Alfa Chemistry. 4
4-(4-Aminobut-1-yl)aminoquinoline Heterocyclic Organic Compound. Alternative Names: 4-(4-AMINOBUT-1-YL)AMINOQUINOLINE. CAS No. 128454-90-0. Molecular formula: C13H17N3. Mole weight: 215.29. Purity: 0.96. IUPACName: N-quinolin-4-ylbutane-1,4-diamine. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)NCCCCN. Density: 1.137g/cm³. Catalog: ACM128454900. Alfa Chemistry. 4
4-(4-Aminonaphthalen-1-yl)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(Naphthalen-1-yl)benzoic acid, 4-Naphthalen-1-yl-benzoic acid, 106359-69-7, 4-naphthalen-1-ylbenzoic Acid, ACMC-2098je, AC1MC21C, SureCN5788498, CTK7I7831, MolPort-000-157-684, ANW-15336, AKOS005816552, AK107906, KB-193512, KB-239109, A-2998, I01-11423. CAS No. 106359-69-7. Molecular formula: C17H13NO2. Mole weight: 263.2. Purity: 0.96. IUPACName: 4-naphthalen-1-ylbenzoic acid. Catalog: ACM106359697. Alfa Chemistry. 4
4-(4-Aminophenyl)-2-bromo-aniline Heterocyclic Organic Compound. CAS No. 108238-11-5. Catalog: ACM108238115. Alfa Chemistry. 4
4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: 4-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1071932-29-0, SureCN10210061, CTK8E4571, ZINC36075392. CAS No. 1071932-29-0. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminoanilino)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NC2=CC=C (C=C2)N. Catalog: ACM1071932290. Alfa Chemistry. 4
[4-[ (4-Azaniumylphenoxy) methoxy]phenyl]azanium dichloride Heterocyclic Organic Compound. Alternative Names: CID60233, 4,4-(Methylenedioxy)dianiline dihydrochloride, LS-19884, M B 2496, M & B 2496, Formaldehyde, bis(p-aminophenyl acetal), dihydrochloride, ANILINE, 4,4-(METHYLENEDIOXY)DI-, DIHYDROCHLORIDE, 108299-45-2. CAS No. 108299-45-2. Molecular formula: C13H16Cl2N2O2. Mole weight: 303.184 g/mol. Purity: 0.96. IUPACName: [4-[ (4-azaniumylphenoxy) methoxy]phenyl]azanium dichloride. Canonical SMILES: C1=CC (=CC=C1[NH3+])OCOC2=CC=C (C=C2)[NH3+]. [Cl-]. [Cl-]. Catalog: ACM108299452. Alfa Chemistry. 4
4,4'-Bipyridinium, 1,1''-[1,4-phenylenebis(methylene)]bis-(9CI) Nitrogen MOFs Ligands. Alternative Names: 1, 1'-[1, 4-Phenylenebis(methylene)]bis(4, 4'-bipyridinium) Dibromide. CAS No. 108861-19-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: 0.95. Catalog: ACM108861194-1. Alfa Chemistry. 4
4,4-Bis[2-(1-propenyl)phenoxy]benzophenone Polymer/Macromolecule. Alternative Names: bis[4-[2-(1-propenyl)phenoxy]phenyl]-methanon;4,4-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE;4,4-Bis[2-(1-propenyl)phenoxy]benzophenone,mixture of cis and trans;4,4-BIS(2-(1-PROPENYL)PHENOXY)BENZO-PHE NONE, 97%, MIXTURE OF CIS AND TRANS;Methanone, bis(4-(2-(1. CAS No. 109423-33-8. Molecular formula: C31H26O3. Mole weight: 446.54. Purity: 0.96. IUPACName: bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone. Canonical SMILES: CC=CC1=CC=CC=C1OC2=CC=C (C=C2)C (=O)C3=CC=C (C=C3)OC4=CC=CC=C4C=CC. Density: 1.115g/cm³. Catalog: ACM109423338. Alfa Chemistry. 4
4, 4'-Bis[2-(4-carboxylphenyl)ethenyl]-2, 2'-bipyridine Nitrogen-Donor Ligands. CAS No. 1089731-43-0. Molecular formula: C28H20N2O4. Mole weight: 448.47. Catalog: ACM1089731430. Alfa Chemistry. 4

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