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4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: 4-(4-amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester, 1189106-71-5, CTK8E4569. CAS No. 1189106-71-5. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 4-[(4-aminophenyl)methylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NCC2=CC=C (C=C2)N. Catalog: ACM1189106715. Alfa Chemistry. 2
[4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-d3)carboxamide Heterocyclic Organic Compound. Alternative Names: 4-(4-Aminophenoxy)-N-(methyl-d3)-2-pyridinecarboxamide; 4-(4-Aminophenoxy)-N-(methyl-d3)picolinamide; 4-[[2-[N-(Methyl-d3)carbamoyl]-4-pyridyl]oxy]aniline. CAS No. 1189975-18-5. Molecular formula: C13H10D3N3O2. Mole weight: 246.28. Purity: 0.96. IUPACName: 4- (4-aminophenoxy)-N- (trideuteriomethyl)pyridine-2-carboxamide. Canonical SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)N. Catalog: ACM1189975185. Alfa Chemistry. 2
4-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: ZINC36075393, 4-[(4-amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1159976-33-6. CAS No. 1159976-33-6. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 4-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CNC2=CC=C (C=C2)N. Catalog: ACM1159976336. Alfa Chemistry. 2
4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline Amine COFs Ligands. Alternative Names: 9,10-Bis(4-aminophenylethynyl)anthracene; 4-[2-[10-[2-(4-Aminophenyl)ethynyl]anthracen-9-yl]ethynyl]aniline. CAS No. 1186580-77-7. Molecular formula: C30H20N2. Mole weight: 408.4932. Purity: 0.98. Catalog: ACM1186580777. Alfa Chemistry. 2
[4,4'-Bi-7H-benz[de]anthracene]-7,7'-dione Heterocyclic Organic Compound. Alternative Names: [4, 4'-bi-7H-benz[de]anthracene]-7, 7'-dione;4, 4''-DIBENZANTHRONYL;4, 4'-Bi(7H-benz[de]anthracen-7-one);Benzanthronyl;Dibenzonyl. CAS No. 116-90-5. Molecular formula: C34H18O2. Mole weight: 458.50552. Catalog: ACM116905. Alfa Chemistry. 2
4, 4'-Bis[2-[4-(2-phenylethenyl)phenyl]ethenyl]-2, 2'-bipyridine Nitrogen-Donor Ligands. CAS No. 1188337-32-7. Molecular formula: C42H32N2. Mole weight: 564.72. Catalog: ACM1188337327. Alfa Chemistry. 2
4-4'-Bis(2-sulfostyryl)biphenyl Use as fluorescent brightener. Use as UV absorbing agent. Group: Anionic surfactants. Alternative Names: Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-. CAS No. 38775-22-3. Molecular formula: C28H22O6S2. Mole weight: 518.6. Catalog: ACM38775223. Alfa Chemistry. 2
4,4'-Bis(t-butyl-2,2'-bipyridine]bis[5-methyl-2-(4-methyl-2-pyridinyl-kN)phenyl-kC]iridium hexafluorophosphate, 95% Catalyst used for the direct β-alkylation of aldehydes via photoredox organocatalysis. Group: Iridium catalysts. CAS No. 1607469-49-7. Molecular formula: C44H48F6IrN4P. Mole weight: 970.06. Catalog: ACM1607469497. Alfa Chemistry. 2
4-(4-bromo-2-fluorophenylsulfonyl)morpholine Heterocyclic Organic Compound. CAS No. 1000068-42-7. Catalog: ACM1000068427. Alfa Chemistry. 2
4-(4-Bromophenylazo)diphenylamine Heterocyclic Organic Compound. Alternative Names: 4-(4-BROMOPHENYLAZO)DIPHENYLAMINE. CAS No. 118525-11-4. Molecular formula: C18H14BrN3. Mole weight: 352.23. Purity: 0.96. IUPACName: 4-[(4-bromophenyl)diazenyl]-N-phenylaniline. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N=NC3=CC=C (C=C3)Br. Density: 1.33g/cm³. Catalog: ACM118525114. Alfa Chemistry. 2
4-(4-Bromophenyl)morpholine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(4-BROMOPHENYL)MORPHOLINE HYDROCHLORIDE, AK-82576, KB-238193, 1186663-63-7. CAS No. 1186663-63-7. Molecular formula: C10H13BrClNO. Mole weight: 278.573320 [g/mol]. Purity: 0.96. IUPACName: 4-(4-bromophenyl)morpholine;hydrochloride. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)Br.Cl. Catalog: ACM1186663637. Alfa Chemistry. 2
4-(4-Chloro-6-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine Heterocyclic Organic Compound. Alternative Names: 1-[4-chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-4-methoxy-1H-benzimidazole, AGN-PC-09TR7Z, SCHEMBL477354, VAZZHLUKNVSYFK-UHFFFAOYSA-N, 1-[4-chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-4-methoxy-l/benzimidazole, 1188914-98-8, 4-(4-chloro-6-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine, 4-[4-chloro-6-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-1,3,5-triazin-2-yl]morpholine. CAS No. 1188914-98-8. Molecular formula: C16H15ClF2N6O2. Mole weight: 396.779106 [g/mol]. Purity: 0.96. IUPACName: 4-[4-chloro-6-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-1,3,5-triazin-2-yl]morpholine. Canonical SMILES: COC1=CC=CC2=C1N=C (N2C3=NC (=NC (=N3)Cl)N4CCOCC4)C (F)F. Catalog: ACM1188914988. Alfa Chemistry. 2
4-(4-Chloro-6-methyl-2-pyrimidinyl)morpholine Heterocyclic Organic Compound. Alternative Names: STOCK2S-31355, MolPort-002-040-342, ZINC00402593, CID854011, 4-(4-Chloro-6-methyl-2-pyrimidinyl)morpholine, EC-000.1387, HC210505, 118121-82-7. CAS No. 118121-82-7. Molecular formula: C9H12ClN3O. Mole weight: 213.664080 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chloro-6-methylpyrimidin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC(=N1)N2CCOCC2)Cl. Density: 1.276g/cm³. Catalog: ACM118121827. Alfa Chemistry. 2
4-(4-Chlorobenzyl)-2-(2-(1-methylpyrrolidin-2-yl)ethyl)phthalazin-1(2H)-one Heterocyclic Organic Compound. Alternative Names: 4-(4-CHLOROBENZYL)-2-(2-(1-METHYLPYRROLIDIN-2-YL)ETHYL)PHTHALAZIN-1(2H)-ONE. CAS No. 117078-70-3. Molecular formula: C22H24ClN3O. Mole weight: 381.89846. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)methyl]-2-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazin-1-one. Canonical SMILES: CN1CCCC1CCN2C (=O)C3=CC=CC=C3C (=N2)CC4=CC=C (C=C4)Cl. Density: 1.25g/cm³. Catalog: ACM117078703. Alfa Chemistry. 2
4-(4-Chlorobenzylamino)tetrahydrofuran-3-ol Heterocyclic Organic Compound. Alternative Names: 4-(4-chlorobenzylamino)tetrahydrofuran-3-ol, 1178022-18-8, AKOS010123483, RL00677, AK132023, KB-34327, 4-((4-Chlorobenzyl)amino)tetrahydrofuran-3-ol. CAS No. 1178022-18-8. Molecular formula: C11H14ClNO2. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)methylamino]oxolan-3-ol. Canonical SMILES: C1C(C(CO1)O)NCC2=CC=C(C=C2)Cl. Catalog: ACM1178022188. Alfa Chemistry. 2
[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]4-azidobenzoate Heterocyclic Organic Compound. Alternative Names: Azido-haloperidol, Haloperidol 4-azidobenzoate, CID88141, 117345-85-4, Benzoic acid, 4-azido-, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl ester. CAS No. 117345-85-4. Molecular formula: C28H26ClFN4O3. Mole weight: 520.982 g/mol. Purity: 0.96. IUPACName: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] 4-azidobenzoate. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)OC (=O)C3=CC=C (C=C3)N=[N+]=[N-])CCCC (=O)C4=CC=C (C=C4)F. Catalog: ACM117345854. Alfa Chemistry. 2
4-(4-Cyclobutylphenyl)aniline Heterocyclic Organic Compound. Alternative Names: 4-(4-Cyclobutylphenyl)aniline;4-(1,2-Dihydrocyclobutabenzen-4-yl)benzenamine. CAS No. 1182372-08-2. Catalog: ACM1182372082. Alfa Chemistry. 2
4,4'-Dicyano-1,1'-dinaphthyl Nitrile COFs Ligands. Alternative Names: [1, 1'-Binaphthalene]-4, 4'-Dicarbonitrile; 4-(4-Cyanonaphthalen-1-yl)naphthalene-1-carbonitrile. CAS No. 115584-22-0. Molecular formula: C22H12N2. Mole weight: 304.34. Appearance: Off-white solid. Purity: 97%+. Catalog: ACM115584220. Alfa Chemistry. 2
4,4-Difluoro-1-methylpiperidine Heterocyclic Organic Compound. Alternative Names: 4,4-DIFLUORO-1-METHYLPIPERIDINE, 1186194-60-4, SureCN357968, AKOS005256377. CAS No. 1186194-60-4. Molecular formula: C6H11F2N. Mole weight: 135.16. Purity: 0.96. IUPACName: 4,4-difluoro-1-methylpiperidine. Canonical SMILES: CN1CCC(CC1)(F)F. Catalog: ACM1186194604. Alfa Chemistry. 2
4,4'-Difluoro-2,2'-bipyridine Nitrogen-Donor Ligands. Alternative Names: 4-Fluoro-2-(4-Fluoropyridin-2-Yl)Pyridine. CAS No. 1189458-67-0. Molecular formula: C10H6F2N2. Mole weight: 192.17. Purity: 0.97. IUPACName: 4-fluoro-2-(4-fluoropyridin-2-yl)pyridine. Catalog: ACM1189458670. Alfa Chemistry. 2
4,4''-Dimethoxy-2,2':6',2''-terpyridine-6,6'''-dicarbaldehyde Nitrogen-Donor Ligands. CAS No. 1186433-12-4. Molecular formula: C19H15N3O4. Mole weight: 349.34. Catalog: ACM1186433124. Alfa Chemistry. 2
4',4''-Dimethyl-2,2':6',2'':6'',2'''-quaterpyridine Nitrogen-Donor Ligands. CAS No. 1173174-05-4. Molecular formula: C22H18N4. Mole weight: 338.41. Catalog: ACM1173174054. Alfa Chemistry. 2
4,4''-Dimethyl-2,2':6',2''-terpyridine-4'-carbaldehyde Nitrogen-Donor Ligands. CAS No. 1185073-45-3. Molecular formula: C18H15N3O. Mole weight: 289.34. Catalog: ACM1185073453. Alfa Chemistry. 2
4,4''-Dimethyl-2,2':6',2''-terpyridine-4'-carboxylic acid Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis(4-methylpyridin-2-yl)pyridine-4-carboxylic acid. CAS No. 1189440-85-4. Molecular formula: C18H15N3O2. Mole weight: 305.34. IUPACName: 2,6-bis(4-methylpyridin-2-yl)pyridine-4-carboxylic acid. Catalog: ACM1189440854. Alfa Chemistry. 2
4,4'-Dimethyl-6,6'-diacetyl-2,2'-bipyridine Nitrogen-Donor Ligands. Alternative Names: 1, 1'-(4, 4'-Dimethyl[2, 2'-bipyridine]-6, 6'-diyl)di(ethan-1-one). CAS No. 117873-75-3. Molecular formula: C16H16N2O4. Mole weight: 300.31. IUPACName: 1-[6-(6-acetyl-4-methylpyridin-2-yl)-4-methylpyridin-2-yl]ethanone. Catalog: ACM117873753. Alfa Chemistry. 2
4,4'-Dinitrodiphenyl disulfide Heterocyclic Organic Compound. CAS No. 100-32-3. Molecular formula: C12H8N2O4S2. Mole weight: 308.33. Purity: technical. Catalog: ACM100323. Alfa Chemistry. 2
4,4'-Di-n-octyloxy diphenyl sulfone Heterocyclic Organic Compound. CAS No. 116763-19-0. Molecular formula: C28H42O4S. Mole weight: 474.69568;g/mol. Purity: 0.96. IUPACName: 1-octoxy-4-(4-octoxyphenyl)sulfonylbenzene. Canonical SMILES: CCCCCCCCOC1=CC=C (C=C1)S (=O) (=O)C2=CC=C (C=C2)OCCCCCCCC. Catalog: ACM116763190. Alfa Chemistry. 2
4,4-Dioctyl-4H-silolo[3,2-b:4,5-b]dithiophene Heterocyclic Organic Compound. Alternative Names: 3,3-Dioctylsilylene-2,2-bithiophene;4,4-Dioctyl-4H-silolo[3,2-b:4,5-b]dithiophene;4,4-Bis(octyl)-dithieno[3,2-b:2,3-d]silole;7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene;4,4-Di-n-octyldithieno[3,2-b:2,3-d]silole;4,4-Di-n-octyldithieno[3,2-b:2,3-d]silole. CAS No. 1160106-12-6. Molecular formula: C24H38S2Si. Mole weight: 418.77402. Density: 1.02. Catalog: ACM1160106126. Alfa Chemistry. 2
(4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99% Visible light photoredox-catalyzed cascade cyclizations of α-bromochalcones or α-bromocinnamates with heteroarenes. Enantioselective α-benzylation of aldehydes via photoredox organocatalysis. Group: Iridium catalysts. Alternative Names: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate; 870987-63-6. CAS No. 870987-63-6. Molecular formula: C42H34F16N4PRu. Mole weight: 1030.78g/mol. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. Catalog: ACM870987636. Alfa Chemistry. 2
4,4'-Di-tert-butyl-2,2'-bipyridine Ligand for the iridium-catalyzed borylation of arenes Ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates Ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen Ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes Ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes Ligand for the iridium-catalyzed silane borylation followed by aryl borylation Ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic C-H bonds Ligand for the iridium-catalyzed silyl-directed borylation of indoles Ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides Ligand for the iron-catalyzed arylation of heterocycles. Group: Polymer/macromolecule. Alternative Names: BBBPY; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4. Appearance: White solid. Purity: 0.98. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. Catalog: ACM72914193-2. Alfa Chemistry. 2
4,4'-Dithiobisbenzoic acid Heterocyclic Organic Compound. Alternative Names: 4,4-Dithiobenzoic acid; 4,4-Dithiobisbenzoic Acid,Technical Grade; 4,4-Dithiodibenzoic acid; Benzoic acid,4-dithiodi; 4-4-disulphide of thiosalicylic acid; Benzoic acid,4-dithiobis; 4,4-Dithiobisbenzoic acid; dithiobisbenzoic acid. CAS No. 1155-51-7. Molecular formula: C14H10O4S2. Mole weight: 306.37. Appearance: Pale Yellow to Pale Orange Solid. Purity: 0.96. IUPACName: 4-(4-carboxyphenyl)disulfanylbenzoic acid. Canonical SMILES: C1=CC (=CC=C1C (=O)O)SSC2=CC=C (C=C2)C (=O)O. Density: 1.53g/cm³. Catalog: ACM1155517. Alfa Chemistry. 2
4-(4-Ethoxy-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(4-Ethoxy-benzyl)-piperidine hydrochloride, 1170957-07-9, CTK8E4577. CAS No. 1170957-07-9. Molecular formula: C14H22ClNO. Mole weight: 255.783580 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-ethoxyphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CCOC1=CC=C(C=C1)CC2CCNCC2.Cl. Catalog: ACM1170957079. Alfa Chemistry. 2
4-(4-Ethylphenyl)-2-methylpyrimidine Heterocyclic Organic Compound. Alternative Names: 4-(4-ethylphenyl)-2-methylpyrimidine, 1171927-27-7, RL00648, AK132025, KB-34375. CAS No. 1171927-27-7. Molecular formula: C13H14N2. Mole weight: 198.263660 [g/mol]. Purity: 0.96. IUPACName: 4-(4-ethylphenyl)-2-methylpyrimidine. Canonical SMILES: CCC1=CC=C(C=C1)C2=NC(=NC=C2)C. Catalog: ACM1171927277. Alfa Chemistry. 2
4-(4-Ethylpiperazin-1-ly)aniline Heterocyclic Organic Compound. CAS No. 115619-01-7. Molecular formula: C12H19N3. Mole weight: 205.3. Purity: 0.95. Catalog: ACM115619017. Alfa Chemistry. 2
4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride, 1171960-54-5, AGN-PC-01A9BV, BP021, AB49908, KB-34384, KB-238299, 4-(4-Fluoro-2-methylbenzyl)piperidine hydrochloride, 4-[(4-fluoro-2-methylphenyl)methyl]piperidine; hydrochloride. CAS No. 1171960-54-5. Molecular formula: C13H19ClFN. Mole weight: 243.748063 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-fluoro-2-methylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)F)CC2CCNCC2.Cl. Catalog: ACM1171960545. Alfa Chemistry. 2
4-(4-Fluorobenzyloxy)benzyl alcohol Heterocyclic Organic Compound. Alternative Names: 4-(4-FLUOROBENZYLOXY)BENZYL ALCOHOL;RARECHEM AL BD 0404;4-(4-Fluorobenzyloxy)benzyl alcohol 97%; 4-(4-Fluorobenzyloxy)benzylalcohol97%; {4-[(4-fluorobenzyl)oxy]phenyl}methanol. CAS No. 117113-98-1. Molecular formula: C14H13FO2. Mole weight: 232.25. Appearance: powder. Catalog: ACM117113981. Alfa Chemistry. 2
[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylsulfinyl)-5-pyrimidinyl]-ethyl ester-d6 Heterocyclic Organic Compound. Alternative Names: [4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-(METHYLSULFINYL)-5-PYRIMIDINYL]-ETHYL ESTER-D6. CAS No. 1189487-47-5. Molecular formula: C17H13D6FN2O2S. Appearance: Sticky solid. Catalog: ACM1189487475. Alfa Chemistry. 2
4-(4-Methoxy-3,5-dimethyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(4-Methoxy-3,5-dimethyl-benzyl)-piperidine hydrochloride, 1172292-18-0. CAS No. 1172292-18-0. Molecular formula: C15H24ClNO. Mole weight: 269.810160 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-methoxy-3, 5-dimethylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=CC(=CC(=C1OC)C)CC2CCNCC2.Cl. Catalog: ACM1172292180. Alfa Chemistry. 2
4-(4-Methoxy-3-methyl-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(4-METHOXY-3-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1173080-52-8. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1173080528. Alfa Chemistry. 2
4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester Heterocyclic Organic Compound. Alternative Names: 4-(4-METHOXY-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-METHOXY-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 100117-84-8. Molecular formula: C12H14O4. Mole weight: 222.2402. Catalog: ACM100117848. Alfa Chemistry. 2
4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol Heterocyclic Organic Compound. Alternative Names: 4-(4-methoxyphenylamino)tetrahydrofuran-3-ol, 1178131-96-8, AKOS010124233, RL00681, AK132030, KB-34474, 4-((4-Methoxyphenyl)amino)tetrahydrofuran-3-ol. CAS No. 1178131-96-8. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyanilino)oxolan-3-ol. Canonical SMILES: COC1=CC=C(C=C1)NC2COCC2O. Catalog: ACM1178131968. Alfa Chemistry. 2
4,4-Methylenebis(2,6-di-tert-butylphenol) Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB007948;RARECHEM AQ BD 0024;RALOX(R) 02 S;2, 2', 6, 6'-tetra-tert-butyl-4, 4'-methylenediphenol;4, 4'-methylenebis(2, 6-bis(1, 1-dimethylethyl)-pheno;4, 4'-methylenebis(2, 6-bis(1, 1-dimethylethyl)phenol);4, 4'-methylenebis(2, 6-di-t-butylphenol);4, 4'-met. CAS No. 118-82-1. Molecular formula: C29H44O2. Mole weight: 424.66. Catalog: ACM118821. Alfa Chemistry. 2
4,4'-oxybis-2,3,5,6-tetrabromo-Benzenamine 4,4'-oxybis-2,3,5,6-tetrabromo-Benzenamine is an intermediate in the synthesis of PBDE 202 (P215290). PBDE 202 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 4,4'-Oxybis(2,3,5,6-tetrabromoaniline). CAS No. 958889-97-9. Molecular formula: C12H4Br8N2O. Mole weight: 831.4. Catalog: ACM958889979. Alfa Chemistry. 2
4,4'-Oxydiphthalic anhydride Intermediates, Flame Retardant, Chemical Intermediate. Group: Others. Alternative Names: ODPA; 1,3-Isobenzofurandione, 5,5'-oxybis-. CAS No. 1823-59-2. Molecular formula: C16H6O7. Catalog: ACM1823592. Alfa Chemistry. 2
4-(4-Phenoxy-benzyl)-piperidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(4-PHENOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172749-25-5. Molecular formula: C18H22ClNO. Mole weight: 303.82638. Catalog: ACM1172749255. Alfa Chemistry. 2
4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine Heterocyclic Organic Compound. Alternative Names: 4-(4-PIPERIDIN-1-YL-METHYL-PYRIDIN-2-YL-OXY)-BUT-2-ENYLAMINE; 4-[4-(PIPERIDINOMETHYL)PYRIDYL-2-OXY]-CIS-2-BUTENAMINE; 4-[4-(PIPERIDINOMETHYL)PYRIDYL-2-OXY]-CIS-2-BUTENAMINE(INTERMEDIATE FOR LAFUTIDINE); 4-[4-(Piperidinomethyl)pyridyl; 4-[4-(PIPERIDINOMETHYL). CAS No. 118288-25-8. Molecular formula: C15H23N3O. Mole weight: 261.37. Catalog: ACM118288258. Alfa Chemistry. 2
4,4-Stilbenedicarboxylic acid Renewable & Alternative Energy. Alternative Names: 4,4-STILBENEDICARBOXYLIC ACID;TIMTEC-BB SBB007944;TRANS-4,4-STILBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicaroxylic acid;4,4-stibenedicarboxylic acid;TRANS-4,4-STIBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicarboxylic acid, 95+%;4,4 SILBENE DICARBOXYLIC ACID. CAS No. 100-31-2. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: >90.0%(LC). Catalog: ACM100312. Alfa Chemistry. 2
4-(4-t-Boc-piperazinomethyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1190095-10-3, (4-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid, Penn Chem-GAM_021, SureCN1421524, PSP021, CTK8B6509, MolPort-019-877-784, ANW-53560, AKOS015893792, AK-91860, BD230033, KB-207670, 4-(4-t-BOC-Piperazinomethyl)phenylboronic acid, A-3094, I04-6531. CAS No. 1190095-10-3. Molecular formula: C16H25BN2O4. Mole weight: 320.2. Purity: 0.98. IUPACName: [4-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)CN2CCN (CC2)C (=O)OC (C) (C)C) (O)O. Catalog: ACM1190095103. Alfa Chemistry. 2
4-[5-(2-Chlorophenyl)-4-[4-(dimethylamino)phenyl]-oxazol-2-yl]-N,N-dipropyl-aniline Heterocyclic Organic Compound. Alternative Names: EINECS 232-999-6, CID82286, 4-(5-(2-Chlorophenyl)-4-(4-(dimethylamino)phenyl)-oxazol-2-yl)-N,N-dipropyl-aniline, 10004-39-4. CAS No. 10004-39-4. Molecular formula: C29H32ClN3O. Mole weight: 474.037 g/mol. Purity: 0.96. IUPACName: 4-[5-(2-chlorophenyl)-2-[4-(dipropylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethylaniline. Canonical SMILES: CCCN (CCC)C1=CC=C (C=C1)C2=NC (=C (O2)C3=CC=CC=C3Cl)C4=CC=C (C=C4)N (C)C. Density: 1.141g/cm³. ECNumber: 232-999-6. Catalog: ACM10004394. Alfa Chemistry. 2
4,5,6,7-Tetrachloro-1,3-isobenzofurandione Plasticizers, Resins, Flame Retardant. Group: Chlorinated flame retardant. Alternative Names: Superlist Names Phthalic anhydride, tetrachloro-; EC 204-171-4; 4,5,6,7-Tetrachlorophthalic anhydride Tetrachlorphthalic anhydride; HSDB 2922; Tetrachlorophthalic anhydride; 3,4,5,6-Tetrachlorophthalic anhydride; TETRATHAL(R); UNII-76GLW0LBEK; 4,5,6,7-Tetrachloro-isobenzofuran-1,3-dione; CCRIS 6202; NCI-C61585; 4,5,6,7-TETRACHLORO-1,3-ISOBENZOFURANDIONE; Tetrachlorophthalic acid anhydride; AI3-09048; TETRACHLOROPHTHARIC ANHYDRIDE; 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-; NSC 1484; CP 626; Tetrathal; Niagathal; TETRACHLORO-1,2-BENZENEDICARBOXYLIC ANHYDRIDE; 1,3-Dioxo-4,5,6,7-tetrachloroisobenzofuran; 5-17-11-00260 (Beilstein Handbook Reference); Phthalic anhydride, tetrachloro-; 1,3-Isobenzofurandione, tetrachloro-; NIATHAL; TCPA; EINECS 204-171-4; BRN 0211560; 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran; Tetrachloro-1,2-benzenedicarboxylic acid anhydride. CAS No. 117-08-8. Molecular formula: C8Cl4O3. Mole weight: 285.9. Canonical SMILES: c12c(c(c(c(c1Cl)Cl)Cl)Cl)C(=O)OC2=O. Density: 1.49. Catalog: ACM117088. Alfa Chemistry. 2
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine hcl Heterocyclic Organic Compound. Alternative Names: 1187830-85-8, 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine HCl, SureCN2743974, CTK8B5306, ANW-48264, SC1501, AKOS015919741, RP08846, AK-77880, BR-77880, KB-239415, FT-0685728, X9308, 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride. CAS No. 1187830-85-8. Molecular formula: C6H9N3.HCl. Mole weight: 159.62. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;hydrochloride. Canonical SMILES: C1CNCC2=C1NN=C2.Cl. Catalog: ACM1187830858. Alfa Chemistry. 2
4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine hcl Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine hydrochloride, 1187830-47-2, CTK8B5283, MolPort-020-004-068, ANW-48233, SC1101, AKOS006345268, RP02114, AK-77921, BR-77921, KB-239419, FT-0685773, X9277, 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine HCl, 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine hydrochloride. CAS No. 1187830-47-2. Molecular formula: C6H10ClN3. Mole weight: 159.62. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine;hydrochloride. Catalog: ACM1187830472. Alfa Chemistry. 2
4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid;Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-. CAS No. 116118-98-0. Molecular formula: C8H9NO2S. Mole weight: 183.22756. Catalog: ACM116118980. Alfa Chemistry. 2
4',5,6,7-Tetramethoxyflavone Flavonoids. CAS No. 1168-42-9. Molecular formula: C19H18O6. Mole weight: 342.4. Appearance: Powder. Purity: 0.98. IUPACName: 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)OC)OC. Catalog: ACM1168429. Alfa Chemistry. 2
4,5,6-Pyrimidinetriamine Heterocyclic Organic Compound. Alternative Names: 4,5,6-TRIAMINOPYRIMIDINE;PYRIMIDINE-4,5,6-TRIAMINE;TIMTEC-BB SBB004267;pyrimidine-4,5,6-triyltriamine;4,5,6-Pyrimidinetriamine;NSC-145059. CAS No. 118-70-7. Molecular formula: C4H7N5. Mole weight: 125.13. Appearance: yellow solid. Purity: 0.97. IUPACName: pyrimidine-4,5,6-triamine. Canonical SMILES: C1=NC(=C(C(=N1)N)N)N. Density: 1.512g/cm³. ECNumber: 204-270-2. Catalog: ACM118707. Alfa Chemistry. 2
4-[[5,7-Dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one Heterocyclic Organic Compound. Alternative Names: 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one. CAS No. 10-00-4. Molecular formula: C28H34O8. Catalog: ACM10004. Alfa Chemistry. 2
4,5,7-Trichloro-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4,5,7-trichloroquinoline, ZINC36075421, AKOS005903213, 1155602-25-7. CAS No. 1155602-25-7. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. Purity: 0.96. IUPACName: 4,5,7-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=CC (=CC (=C3C (=C2)Cl)Cl)Cl. Catalog: ACM1155602257. Alfa Chemistry. 2
4,5,8-Trichloro-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 1155602-48-4, CTK8E4658, 2-Phenyl-4,5,8-trichloroquinoline, 4,5,8-Trichloro-2-phenylquinoline, ZINC36075422, AKOS009867868. CAS No. 1155602-48-4. Molecular formula: C15H8Cl3N. Mole weight: 308.59. Purity: 0.96. IUPACName: 4,5,8-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3C (=C2)Cl)Cl)Cl. Catalog: ACM1155602484. Alfa Chemistry. 2
4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: 4-(5-AMINO-1H-PYRAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1169563-99-8, tert-butyl 4-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate, SureCN1493280, AKOS015949361, RP07703, AK123044, KB-260604, FT-0684952, Y7162. CAS No. 1169563-99-8. Molecular formula: C13H22N4O2. Mole weight: 266.343. Purity: 0.96. IUPACName: tert-butyl 4-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=NN2)N. Catalog: ACM1169563998. Alfa Chemistry. 2
4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 1,1-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-dicyclohexylphosphine]; 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene; 4,5-Bis(dicyclohexylphosphiNA)-9,10a-dihydro-9,9-diMethyl-8aH-xanthene; 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9. CAS No. 940934-47-4. Molecular formula: C39H56OP2. Mole weight: 602.82. Purity: 0.98. IUPACName: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene. Catalog: ACM940934474. Alfa Chemistry. 2
4-[[(5-Bromo-2-thiazolyl)amino]carbonyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester Heterocyclic Organic Compound. Alternative Names: DB-061254, 1180526-64-0, 4-[[(5-bromo-2-thiazolyl)amino]carbonyl]-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1180526-64-0. Molecular formula: C14H20BrN3O3S. Mole weight: 390.295900 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)C (=O)NC2=NC=C (S2)Br. Catalog: ACM1180526640. Alfa Chemistry. 2
4-(5-Bromo-4-methyl-2-pyridinyl)morpholine Heterocyclic Organic Compound. Alternative Names: 1187385-96-1, 5-Bromo-2-morpholino-4-picoline, 4-(5-bromo-4-methylpyridin-2-yl)morpholine, 4-(5-BROMO-4-METHYL-2-PYRIDINYL)MORPHOLINE, SureCN1460126, CTK4B0845, AKOS015834132, AG-L-20577, AK-75090, KB-42167, BB 0262037, FT-0681413, A-5283, I14-26177. CAS No. 1187385-96-1. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.98. IUPACName: 4-(5-bromo-4-methylpyridin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC=C1Br)N2CCOCC2. Catalog: ACM1187385961. Alfa Chemistry. 2
4-[5-(Bromomethyl)-3-isoxazolyl]benzonitrile Heterocyclic Organic Compound. Alternative Names: DB-060762, 4-[5-(bromomethyl)-3-isoxazolyl]Benzonitrile, 1158735-34-2. CAS No. 1158735-34-2. Molecular formula: C11H7BrN2O. Mole weight: 263.090080 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(bromomethyl)-1,2-oxazol-3-yl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)C2=NOC(=C2)CBr. Catalog: ACM1158735342. Alfa Chemistry. 2
(4-(5-Bromopyrimidin-2-yloxy)phenyl)methanol Bromine Series. CAS No. 1189734-03-9. Catalog: ACM1189734039. Alfa Chemistry. 2
4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, 1166756-88-2, AKOS015950575, AK-82516, AB1000566, KB-253133, 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID ETHYL ESTER. CAS No. 1166756-88-2. Molecular formula: C14H14N2O3. Mole weight: 258.272560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=NOC (=N2)C3CC3. Catalog: ACM1166756882. Alfa Chemistry. 2
4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid methyl ester Heterocyclic Organic Compound. Alternative Names: METHYL 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, 1166756-86-0, AKOS015950574, AK-82515, AB1000565, 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID METHYL ESTER. CAS No. 1166756-86-0. Molecular formula: C13H12N2O3. Mole weight: 244.245980 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3. Catalog: ACM1166756860. Alfa Chemistry. 2
4,5-Diamino-2-hydroxy-6-mercaptopyrimidine hemisulfate salt Heterocyclic Organic Compound. CAS No. 117043-64-8. Molecular formula: C8H14N8O6S3. Mole weight: 414.44. Catalog: ACM117043648. Alfa Chemistry. 2
4,5-Diamino-2-thiouracil sulfate Heterocyclic Organic Compound. Alternative Names: 4,5-DIAMINO-2-THIOURACIL SULFATE. CAS No. 117043-67-1. Molecular formula: C4H8N4O5S2. Mole weight: 256.26. Catalog: ACM117043671. Alfa Chemistry. 2
4,5-Diaminopyridine-2-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 4,5-Diaminopyridine-2-carboxylic acid ethyl ester. CAS No. 1000783-11-8. Molecular formula: C8H11N3O2. Mole weight: 181.19184. Purity: 0.96. IUPACName: ethyl 4,5-diaminopyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC=C(C(=C1)N)N. Catalog: ACM1000783118. Alfa Chemistry. 2
4,5-Dibromo-1-methyl-1H-imidazole Bromine Series. CAS No. 1003-50-5. Molecular formula: C4H4Br2N2. Mole weight: 239.9. Purity: 0.98. Catalog: ACM1003505. Alfa Chemistry. 2

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