Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone | [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiodarone related compound A;[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone. Product Category: Heterocyclic Organic Compound. CAS No. 318267-28-6. Molecular formula: C25H30INO4. Mole weight: 535.41. Density: 1.392. Product ID: ACM318267286. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid | 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-(dimethylamino)ethoxy)-3-iodobenzoic acid, 1131614-51-1, 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid, CTK8E2143, SBB068000, AKOS015850744, AK133745, KB-145164, FT-0654854, A802893, 4-[2-(dimethylamino)ethoxy]-3-iodanyl-benzoic acid, I14-5415. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-51-1. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid. Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131614511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Dimethylamino-ethoxy)benzaldehyde | 4-(2-Dimethylamino-ethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003884;4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE;AKOS BC-2175;TIMTEC-BB SBB010890;p-[2-(dimethylamino)ethoxy]benzaldehyde;4-[2-(Dimethylamino)ethoxy]benzaldehyde 95%. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow powder. CAS No. 15182-92-0. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: 4-(2-dimethylaminoethyloxy)benzaldehyde. Canonical SMILES: CN(C)CCOC1=CC=C(C=C1)C=O. Density: 1.062g/cm³. ECNumber: 239-234-5. Product ID: ACM15182920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE | 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849777-24-8. Molecular formula: C9H22IN5. Mole weight: 327.21. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethyl]piperazine-1-carboximidamide;hydroiodide. Canonical SMILES: CN(C)CCN1CCN(CC1)C(=N)N.I. Product ID: ACM849777248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride | 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID17919, LS-11912, 2,2-Diphenyl-2-ethoxyacetic acid 3-(dimethylamino)butyl ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, 3-(DIMETHYLAMINO)BUTYL ESTER, HYDROCHLORIDE, 2893-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 2893-71-2. Molecular formula: C22H30ClNO3. Mole weight: 391.931 g/mol. Purity: 0.96. IUPACName: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]. Product ID: ACM2893712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethoxyphenyl)-2-methyl-1-butene | 4-(2-Ethoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHOXYPHENYL)-2-METHYL-1-BUTENE, 18272-87-2, CTK4D8277, AKOS006327752, AG-E-32528, KB-186326. Product Category: Heterocyclic Organic Compound. CAS No. 18272-87-2. Molecular formula: C13H18O. Mole weight: 190.28781. Purity: 0.96. IUPACName: 1-ethoxy-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CCOC1=CC=CC=C1CCC(=C)C. Density: 0.918g/cm³. Product ID: ACM18272872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Ethylhexyl)amino]-4-oxoisocrotonic acid | 4-[(2-Ethylhexyl)amino]-4-oxoisocrotonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC55571, CID95602, NSC22409, 6975-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 6975-33-3. Molecular formula: C12H21NO3. Mole weight: 227.300040 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethylhexylamino)-4-oxobut-2-enoic acid. Canonical SMILES: CCCCC(CC)CNC(=O)C=CC(=O)O. Density: 1.027g/cm³. ECNumber: 230-233-5. Product ID: ACM6975333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 50263-91-7. Molecular formula: C13H9FN2OS. Product ID: ACM50263917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)-6-methylpyrimidin-2-amine | 4-(2-Furyl)-6-methylpyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FURYL)-6-METHYLPYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91004-63-6. Molecular formula: C9H9N3O. Mole weight: 175.18726. Product ID: ACM91004636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)benzonitrile | 4-(2-Furyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FURAN-2-YL-BENZONITRILE;4-(2-FURYL)BENZONITRILE;AKOS BAR-0090. Product Category: Heterocyclic Organic Compound. CAS No. 64468-77-5. Molecular formula: C11H7NO. Mole weight: 169.18. Purity: 0.96. IUPACName: 4-(furan-2-yl)benzonitrile. Canonical SMILES: C1=COC(=C1)C2=CC=C(C=C2)C#N. Density: 1.18 g/cm³. Product ID: ACM64468775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one | 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-HYDROXYETHYL)-3-METHYL-2-PYRAZOLIN-5-ONE;TIMTEC-BB SBB008034;4-(2-HYDROXYETHYL)-3-METHYL-2-PYRAZOLIN-5-ONE ---POWDER---. Product Category: Heterocyclic Organic Compound. CAS No. 7721-54-2. Molecular formula: C6H10N2O2. Mole weight: 142.16. Product ID: ACM7721542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethylamino)-2-(4-methoxyphenylamino)-pyrimidine hydrochloride | 4-(2-Hydroxyethylamino)-2-(4-methoxyphenylamino)-pyrimidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cardiogenol C hydrochloride, 671225-39-1, 4-(2-Hydroxyethylamino)-2-(4-methoxyphenylamino)-pyrimidine hydrochloride, AGN-PC-00SM9I, Cardiogenol C, Hydrochloride, C4866_SIGMA, Cardiogenol C (hydrochloride), CTK8F1284, 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol;hydrochloride, 2-[[2-[(4-Methoxyphenyl)amino]-4-pyrimidinyl]amino]ethanol Hydrochloride, 1049741-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 671225-39-1. Molecular formula: 296.75. Mole weight: C13H16N4O2.HCl. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO.Cl. Density: 1.305g/cm³. Product ID: ACM671225391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)oxyindole | 4-(2-Hydroxyethyl)oxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-HYDROXYETHOXY)INDOLE;4-(2-HYDROXYETHYL)-1,3-DIHYDRO-2H-INDOLIN-2-ONE;4-(2'-HYDROXYETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-(2-Hydroxyethyl)-2-oxoindole;Ropinirole Intermediate 5;2H-INDOL-2-ONE, 1,3-DIHYDRO-4-(2-HYDROXYETHYL)-;4-(2-YDROXYETHYL)OXYINDOLE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 139122-19-3. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.98. IUPACName: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=CC=C2NC1=O)CCO. Density: 1.253 g/cm³. Product ID: ACM139122193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester | 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-HYDROXYIMINO-2-(4-METHOXY-PHENYL)-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904815-72-1. Molecular formula: C18H27N3O4. Mole weight: 349.42. Product ID: ACM904815721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine | 4-(2-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4006081, CTK3J9939, MolPort-013-272-642, ZINC19088796, AKOS009335880, AG-D-08671, MCULE-7463574773, 4-(2-METHOXYPHENYL)-1,3-DIMETHYL-1H-PYRAZOL-5-AMINE, 4-(2-METHOXY-PHENYL)-2,5-DIMETHYL-2H-PYRAZOL-3-YLAMINE, 1015845-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015845-78-9. Molecular formula: C12H15N3O. Mole weight: 217.267000 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-2,5-dimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1C2=CC=CC=C2OC)N)C. Product ID: ACM1015845789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Methylbenzyl)oxy]benzaldehyde | 4-[(2-Methylbenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Methylbenzyl)oxy]benzaldehyde;4-[(2-Methylbenzyl)oxy]benzenecarbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 400825-69-6. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM400825696. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(2-methylphenyl)methoxy]benzaldehyde. | |
| [4-(2-Methylimidazol-1-yl)phenyl]methanol | [4-(2-Methylimidazol-1-yl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(2-METHYLIMIDAZOL-1-YL)PHENYL]METHANOL;[4-(2-Methylimidazol-1-yl)phenyl]methanol95%;Zinc02563833. Product Category: Heterocyclic Organic Compound. CAS No. 167758-58-9. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: [4-(2-methylimidazol-1-yl)phenyl]methanol. Canonical SMILES: CC1=NC=CN1C2=CC=C(C=C2)CO. Density: 1.144g/cm³. Product ID: ACM167758589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylphenyl)-3-thiosemicarbazide | 4-(2-Methylphenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyl thiosemicarbazide, 4-o-Tolylthiosemicarbazide, 3-Thio-4-o-tolylsemicarbazide, MLS000764026, Semicarbazide, 3-thio-4-o-tolyl-, NSC 97210, BRN 0880437, ZINC01406076, SMR000336171, LS-144906, 2-(2-methylphenyl)-1-hydrazinecarbothioamide, Hydrazinecarbothioamide, N-(2-methylphenyl)-, 1P-072, 3-12-00-01882 (Beilstein Handbook Reference), Hydrazinecarbothioamide, N-(2-methylphenyl)- (9CI), 614-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 614-10-8. Molecular formula: C8H11N3S. Mole weight: 181.26. Purity: 0.96. IUPACName: (2-methylanilino)thiourea. Canonical SMILES: CC1=CC=CC=C1NC(=S)NN. Density: 1.27g/cm³. Product ID: ACM614108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride | 4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrophenone, 4-(2-methylpiperidino)-, hydrochloride, KETONE, 3-(2-METHYLPIPERIDINO)PROPYL PHENYL, HYDROCHLORIDE, 51167-86-3, AC1L22Q6, LS-87310, 2-methyl-1-(4-oxo-4-phenylbutyl)piperidinium chloride, 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 51167-86-3. Molecular formula: C16H24ClNO. Mole weight: 281.821 g/mol. Purity: 0.96. IUPACName: 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one;chloride. Canonical SMILES: CC1CCCC[NH+]1CCCC(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM51167863. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Morpholinoethoxy)phenyl]methylamine | [4-(2-Morpholinoethoxy)phenyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B033707;[4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE;4-(2-Morpholin-4-yl-ethoxy)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 140836-69-7. Molecular formula: C13H20N2O2. Mole weight: 236.31. Purity: 0.96. IUPACName: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine. Canonical SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN. Density: 1.101 g/cm³. Product ID: ACM140836697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Oxopropyl)benzoic acid | 4-(2-Oxopropyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CARBOXYPHENYL)ACETONE;4-(2-OXOPROPYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 15482-54-9. Molecular formula: C10H10O3. Mole weight: 178.18. Product ID: ACM15482549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyridyl)benzonitrile | 4-(2-Pyridyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0494;4-(2-PYRIDYL)BENZONITRILE;4-(2-PYRIDINYL)BENZONITRILE;4-(2-PYRIDYL)BENZONITRIL;2-(4-Cyanophenyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 32111-34-5. Molecular formula: C12H8N2. Mole weight: 180.2. Density: 1.17 g/cm³. Product ID: ACM32111345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Tetrahydropyranyloxy)phenylboronic acid | 4-(2-Tetrahydropyranyloxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 182281-01-2. Product ID: ACM182281012. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic Acid (contains varying amounts of Anhydride). | |
| 4-[3-(10H-Pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride | 4-[3-(10H-Pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pervetral, Oxypendyl HCl, Oxypendyl hydrochloride, Oxypendyl dihydrochloride, Pervetral dihydrochloride, EINECS 241-326-5, NSC 169881, D 706 E, CID9824662, CID 9824662, LS-112547, 10-(3-(1-beta-Hydroxyethyl-4-piperazinyl)-propyl)-thiophenylpyridyamine dihydrochloride, 10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German], 4-(3-(10H-Pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)piperazine-1-ethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride, 10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid, 17297-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 17297-82-4. Molecular formula: C20H26N4OS.2HCl. Mole weight: 443.433520 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethanol dihydrochloride. Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2N=CC=C4)CCO.Cl. Density: 1.22g/cm³. ECNumber: 241-326-5. Product ID: ACM17297824. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-(3-(2-Methyphenyl)ureido)phenyl)boronic acid pinacol ester | (4-(3-(2-Methyphenyl)ureido)phenyl)boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 935660-79-0. Product ID: ACM935660790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde | 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 173592-71-7. Molecular formula: C13H14O. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(3,3-dimethylbut-1-ynyl)benzaldehyde. Canonical SMILES: CC(C)(C)C#CC1=CC=C(C=C1)C=O. Density: 1g/cm³. Product ID: ACM173592717. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-(3-(4-Chlorophenyl)ureido)phenyl)boronic acid pinacol ester | (4-(3-(4-Chlorophenyl)ureido)phenyl)boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874298-94-9. Product ID: ACM874298949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride | 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-dichlorophenoxy)benzenesulfonyl Chloride, 501697-77-4, SBB054991, 4-(3,4-dichlorophenoxy)benzenesulphonyl chloride, AC1MW67E, CTK4J2219, MolPort-001-760-053, AR1964, AKOS009152239, AG-F-68419, KB-186442, [4-(3,4-dichlorophenoxy)phenyl]chlorosulfone, [4-(3,4-dichlorophenoxy)phenyl]sulfonylchloride, [4-(3,4-dichlorophenoxy)phenyl]sulfonyl chloride, A827996, 4-[3,4-bis(chloranyl)phenoxy]benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 501697-77-4. Molecular formula: C12H7Cl3O3S. Mole weight: 337.61. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)Cl. Density: 1.53g/cm³. Product ID: ACM501697774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester | 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM103999526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid | 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 41764-07-2. Molecular formula: C11H10O5. Mole weight: 222.19. Purity: 0.96. IUPACName: 4-(1,3-benzodioxol-5-yl)-4-oxobutanoic acid. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O. Density: 1.39g/cm³. Product ID: ACM41764072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-{3-[4-(Methylsulphonyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine | 4-{3-[4-(Methylsulphonyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849925-03-7, Peakdale1_002538, 4-(3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl)-piperidine, 4-(3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl)piperidine, 4-(3-[4-(methylsulphonyl)phenyl]-1,2,4-oxadiazole-5-yl)piperidine, 4-[3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-piperidine, 4-{3-[4-(Methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-piperidine, 4-{3-[4-(Methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine, 4-{3-[4-(Methylsulphonyl)phenyl]-1,2,4-oxadiazole-5-yl}piperidine, AC1MC4AH, Ambpe3002781, CTK5F3653, HMS525D08, MolPort-000-159-750, SBB076827, AKOS002677038, AG-H-40630, KB-87508, FT-0676557, I14-19672. Product Category: Heterocyclic Organic Compound. CAS No. 849925-03-7. Molecular formula: C14H17N3O3S. Mole weight: 307.3723. Purity: 0.96. IUPACName: 3-(4-methylsulfonylphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3. Product ID: ACM849925037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine | 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1030378938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(3-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 4-(3-AMINOPHENYL)PIPERIDINE-1-CARBOXYLATE;N-BOC-4-(3-AMINOPHENYL) PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 387827-19-2. Molecular formula: C16H24N2O2. Mole weight: 276.37. Product ID: ACM387827192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-bromophenyl)oxane-4-carboxylic acid | 4-(3-bromophenyl)oxane-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-bromophenyl)oxane-4-carboxylic Acid, T6456643, 179420-77-0, SureCN4501046, AGN-PC-005D4A, CTK4D7274, MolPort-009-044-711, AC1Q7212, AKOS009375561, AG-E-29744, EN300-49583, 2H-Pyran-4-carboxylic acid, 4-(3-bromophenyl)tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 179420-77-0. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 4-(3-bromophenyl)oxane-4-carboxylic acid. Product ID: ACM179420770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Carbamoylpropanoyl)benzoic acid | 4-(3-Carbamoylpropanoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBKinase1_000072, CBKinase1_012472, Oprea1_131656, CBDivE_007436, NSC146833, CID287263, STK246332, 2-[(3-Carboxypropanoyl)amino]benzoic acid, EU-0051265, Butanedioic acid monoamide, N-(2-carboxyphenyl)-, A1069/0050149, BRD-K11981252-001-01-6, 5694-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 5694-37-1. Molecular formula: C11H11NO5. Mole weight: 237.208740 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC(=O)O. Density: 1.458g/cm³. Product ID: ACM5694371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 76475-62-2. | |
| 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene | 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63375, MolPort-003-909-597, CID97974, EINECS 275-235-7, 4-(3-Chloro-1-(1-methylethoxy)propyl)toluene, 71172-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 71172-61-7. Molecular formula: C13H19ClO. Mole weight: 226.742360 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloro-1-propan-2-yloxypropyl)-4-methylbenzene. Density: 1.014g/cm³. Product ID: ACM71172617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chlorophenyl)-2-methyl-1-butene | 4-(3-Chlorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLOROPHENYL)-2-METHYL-1-BUTENE, 731772-08-0, AG-G-88948, CTK5D7434, AKOS016016671, OR01893, 4-(3-Chlorophenyl)-2-methylbut-1-ene, 3-(3-Methylbut-3-en-1-yl)chlorobenzene, KB-186552, 1-chloro-3-(3-methylbut-3-en-1-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 731772-08-0. Molecular formula: C11H13Cl. Mole weight: 180.67926. Purity: 0.96. IUPACName: 1-chloro-3-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC(=CC=C1)Cl. Density: 1.011g/cm³. Product ID: ACM731772080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chloropropyl)-1-piperazineethanol | 4-(3-Chloropropyl)-1-piperazineethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLOROPROPYL)-1-PIPERAZINE ETHANOL;N1-Chloropropyl-N4-hydroxyethylpiperazine;1-(3-Chloropropyl)-4-(2-hydroxyethyl)-piperazine 2 HCl;N-R-CHLOROPROPYL-N'-BETA-HYDROXYETHYL PIPERAZINE;N-R-CHLOROPROPYL-NB-HYDROXYETHYL PIPERAZINE;1-(3-Chloropropyl)-4-(2-. CAS No. 57227-28-8. Molecular formula: C9H19ClN2O. Mole weight: 206.71. Purity: 0.96. IUPACName: 4-(3-CHLOROPROPYL)-1-PIPERAZINE ETHANOL. Density: 1.093g/cm³. Product ID: ACM57227288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chloro-propyl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(3-Chloro-propyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 165530-45-0, 4-(3-CHLORO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN168471, CTK0E5724, AKOS015967703, AB60697, AG-E-15139, KB-237894, TERT-BUTYL 4-(3-CHLOROPROPYL)PIPERAZINE-1-CARBOXYLATE, 4-(3-chloropropyl)piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylic acid, 4-(3-chloropropyl)-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 165530-45-0. Molecular formula: C12H23ClN2O2. Mole weight: 262.8. Purity: 0.96. IUPACName: tert-butyl 4-(3-chloropropyl)piperazine-1-carboxylate. Density: 1.089g/cm³. Product ID: ACM165530450. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(3-Ethylheptoxy)-3-methoxyphenyl]azanium chloride | [4-(3-Ethylheptoxy)-3-methoxyphenyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M & B 5425, 4-((3-Ethylheptyl)oxy)-m-anisidine hydrochloride, m-ANISIDINE, 4-((3-ETHYLHEPTYL)OXY)-, HYDROCHLORIDE, AC1L1CRA, LS-20147, [4-(3-ethylheptoxy)-3-methoxyphenyl]azanium chloride, 15382-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 15382-68-0. Molecular formula: C16H28ClNO2. Mole weight: 301.852 g/mol. Purity: 0.96. IUPACName: [4-(3-ethylheptoxy)-3-methoxyphenyl]azanium;chloride. Canonical SMILES: CCCCC(CC)CCOC1=C(C=C(C=C1)[NH3+])OC.[Cl-]. Product ID: ACM15382680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid | 4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-FLUORO-4-METHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-91-8. Molecular formula: C11H11FO3. Mole weight: 210.2. Purity: 0.96. IUPACName: 4-(3-fluoro-4-methylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCC(=O)O)F. Density: 1.243g/cm³. Product ID: ACM898765918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Fluorobenzoyl)piperidine | 4-(3-Fluorobenzoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-FLUOROBENZOYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 639468-63-6. Molecular formula: C12H14FNO. Mole weight: 207.24. Product ID: ACM639468636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(3H)-Pyrimidinone,6-amino-2-(methylthio)-5-nitroso- | 4(3H)-Pyrimidinone,6-amino-2-(methylthio)-5-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3h)-pyrimidinone, 6-amino-2-(methylthio)-5-nitroso-, 43005-49-8, NSC9304, AC1L5BZI, AC1Q6QZS, CTK4I6881, NSC-9304, AR-1F6099, SBB090397, AKOS006277427, AG-K-67456, AB-323/25048343, 4(3H)-Pyrimidinone,6-amino-2-(methylthio)-5-nitroso-, 6-amino-2-methylsulfanyl-5-nitroso-1H-pyrimidin-4-one, 6-amino-2-methylthio-5-nitroso-3-hydropyrimidin-4-one, 4(1H)-Pyrimidinone,6-amino-2-(methylthio)-5-nitroso- (9CI);4-Amino-1,6-dihydro-2-methylthio-5-nitroso-6-oxopyrimidine;NSC 9304. Product Category: Heterocyclic Organic Compound. CAS No. 43005-49-8. Molecular formula: C5H6N4O2S. Mole weight: 186.1917. Purity: 0.96. IUPACName: 6-amino-2-methylsulfanyl-5-nitroso-1H-pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C(=C(N1)N)N=O. Density: 1.79g/cm³. Product ID: ACM43005498. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Amino-2-(methylsulfanyl)-5-nitroso-3,4-dihydropyrimidin-4-one. | |
| 4-[(3-Hydroxy-2-pyridyl)carbonyl]morpholine | 4-[(3-Hydroxy-2-pyridyl)carbonyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3-hydroxy-2-pyridyl)carbonyl]morpholine;4-[(3-Hydroxy-2-pyridinyl)carbonyl]morpholine. Product Category: Heterocyclic Organic Compound. CAS No. 1206-87-7. Molecular formula: C10H12N2O3. Mole weight: 208.21388. Product ID: ACM1206877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Methoxybenzoyl)benzoic acid | 4-(3-Methoxybenzoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-METHOXYBENZOYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 156727-76-3. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.96. IUPACName: 4-(3-methoxybenzoyl)benzoic acid. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM156727763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Methoxyphenyl)butanenitrile | 4-(3-Methoxyphenyl)butanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-METHOXY-PHENYL)-BUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 91152-85-1. Molecular formula: C11H13NO. Mole weight: 175.227. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1-butyronitrile. Product ID: ACM91152851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Methoxy-phenyl)-thiazole | 4-(3-Methoxy-phenyl)-thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-METHOXYPHENYL)-1,3-THIAZOLE;4-(3-METHOXY-PHENYL)-THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 35582-20-8. Molecular formula: C10H9NOS. Mole weight: 191.25. Product ID: ACM35582208. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-(3-(Naphthalen-1-yl)ureido)phenyl)boronic acid | (4-(3-(Naphthalen-1-yl)ureido)phenyl)boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 942610-02-8. Product ID: ACM942610028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Pyridyl)-1,2,4-triazolodone-3,5-dione | 4-(3-Pyridyl)-1,2,4-triazolodone-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Pyridinyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 1076199-39-7. Molecular formula: C7H6N4O2. Mole weight: 178.15. Product ID: ACM1076199397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Pyridyl)-1-butyraldehyde | 4-(3-Pyridyl)-1-butyraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRIDIN-3-YLBUTANAL;3-Pyridinebutanal(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145912-93-2. Molecular formula: C9H11NO. Mole weight: 149.18974. Product ID: ACM145912932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one | 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spirendololum, Spirendolol, Spirendololum [INN-Latin], Sandoz L1 32-468, UNII-96789094BR, CID68857, (+-)-4-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2-indan)-1-one, 65429-87-0, Spiro(cyclohexane-1,2-(2H)inden)-1(3H)-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 65429-87-0. Molecular formula: C21H31NO3. Mole weight: 345.476 g/mol. Purity: 0.96. IUPACName: 4-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1-cyclohexane]-1-one. Density: 1.12g/cm³. Product ID: ACM65429870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95% | 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MH4CH, Ambcb9013619, CTK5F9410, MolPort-002-102-189, 4-[(thiophen-3-ylmethylamino)methyl]benzoic Acid Hydrochloride, AG-H-55304, MCULE-6547274295, 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE, 881441-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 881441-17-4. Molecular formula: C13H14ClNO2S. Mole weight: 247.3167. Purity: 0.96. IUPACName: 4-[(thiophen-3-ylmethylamino)methyl]benzoic acid;hydrochloride. Density: 1.276g/cm³. Product ID: ACM881441174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Trifluormethyl)-1H-pyrazol-1-yl]benzoyl chloride | 4-[3-(Trifluormethyl)-1H-pyrazol-1-yl]benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(TRIFLUORMETHYL)-1H-PYRAZOL-1-YL]BENZOYL CHLORIDE;4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220461-85-8. Molecular formula: C11H6ClF3N2O. Mole weight: 274.63. Product ID: ACM220461858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride | 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 874839-13-1. Molecular formula: C12H7ClF3NO3S. Mole weight: 337.702. Purity: 0.96. IUPACName: 4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonyl chloride. Canonical SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F. Product ID: ACM874839131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Stilbenedimethanol. Appearance: Solid. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Purity: 0.98. Product ID: ACM101168881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)bis[n-(4-chloro-2,5-dimethoxyphenyl)]-3-hydroxy-2-naphthalenecarboxamide | 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)bis[n-(4-chloro-2,5-dimethoxyphenyl)]-3-hydroxy-2-naphthalenecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)]-BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO) BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4. Product Category: Heterocyclic Organic Compound. CAS No. 70621-24-8. Molecular formula: C52H38Cl2N8O9. Mole weight: 989.81. Product ID: ACM70621248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1,3-Phenylenediisopropylidene)bisphenol | 4,4-(1,3-Phenylenediisopropylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-pheno;1,3-BIS[2-(4-HYDROXYPHENYL)-2-PROPYL]BENZENE;4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL;BISPHENOL M;LABOTEST-BB LT00159392;4,4-[1,3-Phenylenebis (1-Methyl-ethylidene)];1,3-BIS(4-HYDROXYCUMYL)BENZENE;4. Product Category: Polymer/Macromolecule. CAS No. 13595-25-0. Molecular formula: C24H26O2. Mole weight: 346.46. Purity: >98.0%(GC). IUPACName: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O. Density: 1.125 g/cm³. ECNumber: 603-937-9. Product ID: ACM13595250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-Phenylenedioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-phenylene-di-4-aminophenylether;4,4'-(1,3-phenylenebis(oxy))bis-benzenamin;p,p'-(m-phenylenedioxy)di-anilin;resorcinoloxydianiline;RESORCINOL BIS(4-AMINOPHENYL) ETHER;TPE-R;1,3-BIS(4-AMINOPHENOXY)BENZENE;1,3-BIS(4-AMINOPHENOXYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. Product ID: ACM2479461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1-Methyldecylidene)bisphenol | 4,4'-(1-Methyldecylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-671-9, 4,4-(1-Methyldecylidene)bisphenol, CID6455464, 67380-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 67380-31-8. Molecular formula: C23H32O2. Mole weight: 340.498980 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenyl)undecan-2-yl]phenol. Canonical SMILES: CCCCCCCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. Density: 1.026g/cm³. ECNumber: 266-671-9. Product ID: ACM67380318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] | 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4,4-(pyrene-1,3,6,8-tetrayl)tetraaniline. Product Category: Other Monomers. CAS No. 1610471-69-6. Molecular formula: C40H30N4. Mole weight: 566.69 g/mol. Purity: 0.98. Product ID: ACM-MO-1610471696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde | 4,4',4'',4'''-((Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))bis(azanetriyl))tetrabenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Bis{4-[n,n-bis(4-formylphenyl)amino]phenyl}-2,1,3-benzothiadiazole. Product Category: Other Monomers. CAS No. 1446426-30-7. Molecular formula: C46H30N4O4S. Mole weight: 734.82 g/mol. Purity: 0.98. Product ID: ACM-MO-1446426307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4?,4?'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) | 4,4',4",4"'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-Tetraphenylporphine-4,4,4",4"-tetrasulfonic acid. Appearance: Solid. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 934.44. Purity: 0.95. Product ID: ACM35218758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichlorophenol]s,s-dioxide | 4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichlorophenol]s,s-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-578-2, AC1O58QG, 2,6-dichloro-4-[4,5,6,7-tetrabromo-3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1, 4,4-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dichlorophenol) S,S-dioxide, 61053-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 61053-97-2. Molecular formula: C19H6Br4Cl4O5S. Mole weight: 807.740940 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloro-4-[4,5,6,7-tetrabromo-3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol. Density: 2.292g/cm³. Product ID: ACM61053972. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[4,4'-Bis-(2-carboxyethoxy)benzhydrylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium | [4-[4,4'-Bis-(2-carboxyethoxy)benzhydrylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[4,4'-bis(2-carboxyethoxy)benzhydrylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium;N-[4-[Bis[4-(2-carboxyethoxy)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium. Product Category: Heterocyclic Organic Compound. CAS No. 69059-95-6. Molecular formula: C27H28NO6. Mole weight: 480.55278. Product ID: ACM69059956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride | 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Seperol, Seperidol hydrochloride, Clofluperol hydrochloride, R 9298, 17230-87-4, Seperidol hydrochloride (USAN), Seperidol hydrochloride [USAN], 1-Butanone, 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride, Butyrophenone, 4-(4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluoro-, hydrochloride, Seperidol HCl, AC1L1FAA, UNII-JA0GE6S29W, C22H22ClF4NO2.HCl, 10457-91-7 (Parent), LS-48319, R9298, D02685, 4-(4-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluorobutyrophenone hydrochloride, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17230-87-4. Molecular formula: C22H23Cl2F4NO2. Mole weight: 480.323 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC1(C2=CC(=C(C=C2)Cl)C(F)(F | |
| 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid | 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-944-2, CID9567843, 4-((4-((4-Hydroxy-o-tolyl)azo)phenyl)amino)-3-nitrobenzenesulphonic acid, 38455-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 38455-53-7. Molecular formula: C19H16N4O6S. Mole weight: 428.418540 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonic acid. Density: 1.49g/cm³. Product ID: ACM38455537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4''-Trichlorotrityl alcohol | 4,4',4''-Trichlorotrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-TRICHLOROTRITYL ALCOHOL;TRIS-(4-CHLOROPHENYL) METHANOL;Tris(p-chlorophenyl) carbinol~Tris(p-chlorophenyl)methanol;tris(p-chlorophenyl) carbinol;tris(p-chlorophenyl)methanol;4-Chloro-α,α-bis(4-chlorophenyl)benzenemethanol;Tri(4-chlorophenyl)metha. Product Category: Heterocyclic Organic Compound. CAS No. 3010-80-8. Molecular formula: C19H13Cl3O. Mole weight: 363.66. Density: 1.061 g/mL at 25 °C(lit.). Product ID: ACM3010808. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-chlorophenyl)methanol. | |
| 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE;4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Product Category: Heterocyclic Organic Compound. CAS No. 23975-64-6. Molecular formula: C10H6BrF3O2. Mole weight: 295.05. Product ID: ACM23975646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Bromophenyl)-4,4,4-Trifluoro-1,3-Butanedione. | |
| 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-[1,3,2]dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE. Product Category: Heterocyclic Organic Compound. CAS No. 864754-15-4. Molecular formula: C14H18BF3O3. Mole weight: 302.0971296. Product ID: ACM864754154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 912569-68-7, 4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, CTK5G9139, MolPort-000-143-999, AG-H-74344, CC63639, KB-71760, 3-(Phenoxymethyl)benzeneboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 912569-68-7. Molecular formula: C19H23BO3. Mole weight: 310.199. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC3=CC=CC=C3. Density: 1.08g/cm³. Product ID: ACM912569687. Alfa Chemistry ISO 9001:2015 Certified. | |
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