Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-(2-Methyl-benzyl)-piperidine | 4-(2-Methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHYL-BENZYL)-PIPERIDINE;4-[(2-METHYLPHENYL)METHYL]-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 496056-24-7. Molecular formula: C13H19N. Mole weight: 189.3. Product ID: ACM496056247. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2-Methylphenyl)piperidine | 4-(2-Methylphenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-METHYLPHENYL)PIPERIDINE;OTAVA-BB 1287664. Product Category: Heterocyclic Organic Compound. CAS No. 630116-52-8. Molecular formula: C12H17N. Mole weight: 175.27008. Product ID: ACM630116528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylpiperidin-1-yl)butyl benzoate | 4-(2-Methylpiperidin-1-yl)butyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methylpiperidino)butyl benzoate, CID47000, LS-37959, BENZOIC ACID, 4-(2-METHYLPIPERIDINO)BUTYL ESTER, 64050-30-2. Product Category: Heterocyclic Organic Compound. CAS No. 64050-30-2. Molecular formula: C17H25NO2. Mole weight: 275.386 g/mol. Purity: 0.96. IUPACName: 4-(2-methylpiperidin-1-yl)butyl benzoate. Canonical SMILES: CC1CCCCN1CCCCOC(=O)C2=CC=CC=C2. Density: 1.018g/cm³. Product ID: ACM64050302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Oxo-1-imidazolidinyl)benzenecarbonitrile | 4-(2-Oxo-1-imidazolidinyl)benzenecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Oxoimidazolidin-1-yl)benzonitrile, 144655-81-2, SureCN2713004, CTK7C7841, MolPort-001-757-637, oxoimidazolidinylbenzenecarbonitrile, ANW-55264, SBB090575, ZINC08729976, AKOS005072760, AG-A-65993, FA-0898, MCULE-9869739843, RP11123, AK-70390, KB-33940, 4-(2-oxoimidazolidinyl)benzenecarbonitrile, 4-(2-Oxo-1-imidazolidinyl)benzenecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 144655-81-2. Molecular formula: C10H9N3O. Mole weight: 187.2. Purity: 0.96. IUPACName: 4-(2-oxoimidazolidin-1-yl)benzonitrile. Canonical SMILES: C1CN(C(=O)N1)C2=CC=C(C=C2)C#N. Product ID: ACM144655812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester | 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-49-8, 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester, [4-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester, AMTB136, CTK8B2893, ANW-41272, KB-35169, A-5645, 4-(Propargylaminocarbonyl)phenylboronic acid pinacol ester, 4-(Propargylaminocarbonyl)phenylboronic acid pinacol ester,, N-(2-Propynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-49-8. Molecular formula: C16H20BNO3. Mole weight: 285.1. Purity: 0.96. IUPACName: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product ID: ACM1218790498. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(prop-2-yn-1-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. | |
| 4-(2-Pyridin-2-yl-1H-indol-3-yl)-butylamine | 4-(2-Pyridin-2-yl-1H-indol-3-yl)-butylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-BUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 556777-69-6. Molecular formula: C17H19N3. Mole weight: 265.35. Product ID: ACM556777696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyridyl)aniline | 4-(2-Pyridyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-PYRIDYL)ANILINE;2-(4-AMINOPHENYL)PYRIDINE;2-Pyridyl-3-aniline;4-(2-Pyridinyl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 18471-73-3. Molecular formula: C11H10N2. Mole weight: 170.21. Density: 1.133g/cm³. Product ID: ACM18471733. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(pyridin-2-yl)aniline. | |
| 4-(2-Pyrimidinyloxy)aniline | 4-(2-Pyrimidinyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-pyrimidinyloxy)aniline, 105130-26-5, 4-(pyrimidin-2-yloxy)aniline, 4-(Pyrimidin-2-yloxy)benzenamine, ZINC01398397, Bionet2_000583, 4-pyrimidin-2-yloxyaniline, AC1LS9V2, SureCN2345370, MLS001166111, 4-pyrimidin-2-yloxyphenylamine, AC1Q524X, CTK7D7788, MolPort-001-844-815, HMS1365K11, HMS2880M24, ANW-74808, SBB090573, AKOS000128588, AG-A-66040. Product Category: Heterocyclic Organic Compound. CAS No. 105130-26-5. Molecular formula: C10H9N3O. Mole weight: 187.197960 [g/mol]. Purity: 0.96. IUPACName: 4-pyrimidin-2-yloxyaniline. Canonical SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)N. Density: 1.258g/cm³. Product ID: ACM105130265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyrrolidinyl)benzenethiol | 4-(2-Pyrrolidinyl)benzenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Pyrrolidinyl)benzenethiol;2-(4-Thiophenol)pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 1270460-47-3. Molecular formula: C10H13NS. Mole weight: 179.282. Purity: 0.96. IUPACName: 4-(2-Pyrrolidinyl)benzenethiol. Product ID: ACM1270460473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04200318, CID7127597, 112670-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)O. Density: 1.165g/cm³. Product ID: ACM112670470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thiazolyl)-piperidine | 4-(2-Thiazolyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-thiazol-2-yl)piperidine, 4-Thiazol-2-yl-piperidine, 788822-03-7, AC1Q1H4G, SureCN1047447, MolPort-003-738-410, 2-(PIPERIDIN-4-YL)THIAZOLE, AKOS008152181, AB54596, MCULE-1554392603, EN300-62556, I12-0392. Product Category: Heterocyclic Organic Compound. CAS No. 788822-03-7. Molecular formula: C8H12N2S. Mole weight: 168.26. Purity: 0.96. IUPACName: 2-piperidin-4-yl-1,3-thiazole. Canonical SMILES: C1CNCCC1C2=NC=CS2. Product ID: ACM788822037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/5111219;4-[3-(2-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7106;CHEMBRDG-BB 9072030;OTAVA-BB 1149478. Product Category: Heterocyclic Organic Compound. CAS No. 889947-69-7. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM889947697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7115;3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 439108-15-3. Molecular formula: C12H11ClN2O3. Mole weight: 266.68. Product ID: ACM439108153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one | 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTALENE-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENE-1-ONE;(4S)-(34Dichlorophenyl)-3,4. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 124379-29-9. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Density: 1.318g/cm³. Product ID: ACM124379299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 79560-19-3. | |
| 4-(3,4-Difluorophenoxy)benzaldehyde | 4-(3,4-Difluorophenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 486449-90-5. Molecular formula: C13H8F2O2. Mole weight: 234.2. Product ID: ACM486449905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-quinoxalin-1-yl)quinazoline | 4-(3,4-Dihydro-2H-quinoxalin-1-yl)quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC51681, 4-(3,4-dihydro-2H-quinoxalin-1-yl)quinazoline, 4-(3,4-dihydroquinoxalin-1(2h)-yl)quinazoline, 6943-26-6, AC1Q4XWM, AC1L6A6T, CTK5C9843, AR-1F6026, NSC-51681, AG-J-72561, KB-237787, Quinazoline,4-(3,4-dihydro-1(2H)-quinoxalinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 6943-26-6. Molecular formula: C16H14N4. Mole weight: 262.309 g/mol. Purity: 0.96. IUPACName: 4-(3,4-dihydro-2H-quinoxalin-1-yl)quinazoline. Canonical SMILES: C1CN(C2=CC=CC=C2N1)C3=NC=NC4=CC=CC=C43. Density: 1.26g/cm³. Product ID: ACM6943266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dimethoxyphenyl)-1-buten-4-ol | 4-(3,4-Dimethoxyphenyl)-1-buten-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DIMETHOXYPHENYL)-1-BUTEN-4-OL. Product Category: Heterocyclic Organic Compound. CAS No. 5452-46-0. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM5452460. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxyphenyl)but-3-en-1-ol. | |
| 4-(3,4-Dimethoxy-phenyl)-3-oxo-butyric acid ethyl ester | 4-(3,4-Dimethoxy-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 77483-49-9. Molecular formula: C14H18O5. Mole weight: 266.29. Product ID: ACM77483499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3,4-Ethylenedioxyphenyl)azo]-morpholine | 4-[(3,4-Ethylenedioxyphenyl)azo]-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3,4-ETHYLENEDIOXYPHENYL)AZO]-MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 883526-57-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Product ID: ACM883526576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzene disulfonate | 4-[3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzene disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WST-3;2-(4-IODOPHENYL)-3-(2,4-DINITROPHENYL)-5-PHENYL-2H-TETRAZOLIUM-2',4'-DISULFONATE SODIUM SALT;4-[3-(4-IODOPHENYL)-2-(2,4-DINITROPHENYL)-2H-5-TETRAZOLIO]-1,3-BENZENE DISULFONATE;4-[3-(4-IODOPHENYL)-2-(2,4-DINITROPHENYL)-2H-5-TETRAZOLIO]-1,3-BENZENEDI. Product Category: Heterocyclic Organic Compound. Appearance: Pale Greenish Yellow Solid. CAS No. 515111-36-1. Molecular formula: C19H10IN6NaO10S2. Mole weight: 696.34. Product ID: ACM515111361. Alfa Chemistry ISO 9001:2015 Certified. Categories: 161617-45-4. | |
| 4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid | 4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71447-37-5. Molecular formula: C17H14O4. Mole weight: 282.296. Purity: 0.96. IUPACName: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzoic acid. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM71447375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,5-Dibromo-2-hydroxybenzoyl)-1-phenylpyrazole | 4-(3,5-Dibromo-2-hydroxybenzoyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-DIBROMO-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 68287-77-4. Molecular formula: C16H10Br2N2O2. Mole weight: 422.0708. Product ID: ACM68287774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylic acid | 4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009710;ART-CHEM-BB B024811;4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-5-METHYLISOXAZOLE-3-CARBOXYLIC ACID;AKOS B024811;AKOS PAO-0067;4-(3,5-Dimethyl-pyrazol-1-ylmethyl)-5-methyl-isoxazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 957514-12-4. Molecular formula: C11H13N3O3. Mole weight: 235.24. Product ID: ACM957514124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,5-Dimethylphenyl)-4-oxobutyric acid | 4-(3,5-Dimethylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-DIMETHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36440-58-1. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 4-(3,5-dimethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)CCC(=O)O)C. Density: 1.138g/cm³. Product ID: ACM36440581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 106460-50-8. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM106460508. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. | |
| 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate | 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless too Pale Yellow Oil. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. Purity: 0.96. IUPACName: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO. Product ID: ACM1119449374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid | 4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-ACRYLOYLOXY-N-PROP-1-YLOXY)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25. Product ID: ACM245349466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(3-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid | 4-[[(3-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-807-5, CID3020264, 4-(((3-Aminophenoxy)acetyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid, 84963-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 84963-05-3. Molecular formula: C18H16N2O9S2. Mole weight: 468.457640 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-(3-aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Density: 1.726g/cm³. Product ID: ACM84963053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione | 4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione, ST086300, 1160263-99-9, MolPort-006-170-403, SBB050361, STK895078, ZINC30834279, AKOS005172618, MCULE-7275845842, FT-0684350, I14-30480. Product Category: Heterocyclic Organic Compound. CAS No. 1160263-99-9. Molecular formula: C10H12N4O2. Mole weight: 220.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione. Canonical SMILES: CN1C(=O)N(C(=O)N1C)C2=CC(=CC=C2)N. Product ID: ACM1160263999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Aminophenyl)-2-methylpyrimidine | 4-(3-Aminophenyl)-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 34\09-62;3-(2-METHYLPYRIMIDIN-4-YL)ANILINE;4-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE;Benzenamine, 3-(2-methyl-4-pyrimidinyl)- (9CI);3-(2-Methylpyrimidin-4-yl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 175201-90-8. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 3-(2-methylpyrimidin-4-yl)aniline. Density: 1.159g/cm³. Product ID: ACM175201908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Bromo-4-methoxyphenyl)pyridine | 4-(3-Bromo-4-methoxyphenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMO-4-METHOXYPHENYL)PYRIDINE;4-(3-BROMO-4-METHOXYPHENYL)PYRIDINE, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 191602-60-5. Molecular formula: C12H10NOBr. Mole weight: 264.12. Product ID: ACM191602605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Bromo-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(3-Bromo-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-(3-BROMOBENZOYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 890153-34-1. Molecular formula: C16H21BrN2O3. Mole weight: 369.25. Product ID: ACM890153341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Bromophenoxy)-3-fluoroaniline | 4-(3-Bromophenoxy)-3-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMOPHENOXY)-3-FLUOROANILINE, 1039920-66-5, ACMC-2098a9, CTK8A9077, MolPort-005-248-109, ANW-15007, AKOS009260893, AK-91353, BD229770, KB-237837, A-3523, I14-24929. Product Category: Heterocyclic Organic Compound. CAS No. 1039920-66-5. Molecular formula: C12H9BrFNO. Mole weight: 282.1. Purity: 0.98. IUPACName: 4-(3-bromophenoxy)-3-fluoroaniline. Canonical SMILES: C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)N)F. Product ID: ACM1039920665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Bromopropoxy)phenol | 4-(3-Bromopropoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMO-PROPOXY)-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 68065-11-2. Molecular formula: C9H11BrO2. Mole weight: 231.09. Purity: 0.96. IUPACName: 4-(3-bromopropoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCBr. Density: 1.462g/cm³. Product ID: ACM68065112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Bromothien-2-yl)benzoic acid | 4-(3-Bromothien-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Bromothien-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 930111-09-4. Molecular formula: C11H7BrO2S. Mole weight: 283.14. Purity: 0.96. IUPACName: 4-(3-bromothiophen-2-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=C(C=CS2)Br)C(=O)O. Product ID: ACM930111094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018801970;4-[(3-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE;CHEMBRDG-BB 3003560;ASISCHEM U92746. Product Category: Heterocyclic Organic Compound. CAS No. 588678-16-4. Molecular formula: C15H13ClO3. Mole weight: 276.71. Product ID: ACM588678164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester | 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 221122-22-1. Molecular formula: C12H13ClO3. Mole weight: 240.68. Product ID: ACM221122221. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 4-(3-chlorophenyl)-3-oxobutanoate. | |
| 4-(3-Chlorophenyl)-4H-1,2,4-triazole-3-thiol | 4-(3-Chlorophenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888197, 66297-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 66297-55-0. Molecular formula: C8H6ClN3S. Mole weight: 210.663400 [g/mol]. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)-1,2,4-triazole-3-thiolate. Density: 1.48g/cm³. Product ID: ACM66297550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Fluorophenyl)-2-butanone | 4-(3-Fluorophenyl)-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-fluorophenyl)butan-2-one, 3506-77-2, NSC79433, SureCN2290, AC1Q4NBO, AC1L5R0Y, AC1Q1K5B, NCIOpen2_000706, CTK4H3484, 2-Butanone,4-(3-fluorophenyl)-, AR-1F6088, NSC-79433, ZINC01724101, AKOS009390035, AG-L-23031, MCULE-5772196572, 4-(3-FLUOROPHENYL)-2-BUTANONE, FT-0682171, EN300-52536, T6420154. Product Category: Heterocyclic Organic Compound. CAS No. 3506-77-2. Molecular formula: C10H11FO. Mole weight: 166.2. Purity: 0.96. IUPACName: 4-(3-fluorophenyl)butan-2-one. Canonical SMILES: CC(=O)CCC1=CC(=CC=C1)F. Density: 1.061g/cm³. Product ID: ACM3506772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(3H)-Pteridinone,2,6,7,8-tetrahydro-2-imino-6-methyl-(9ci) | 4(3H)-Pteridinone,2,6,7,8-tetrahydro-2-imino-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Pteridinone,2,6,7,8-tetrahydro-2-imino-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83650-46-8. Molecular formula: C7H9N5O. Product ID: ACM83650468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(3H)-Pyrimidinone,2-amino-5-hydroxy- | 4(3H)-Pyrimidinone,2-amino-5-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95957, MolPort-004-758-959, MolPort-006-673-421, CID262456, 40769-68-4. Product Category: Heterocyclic Organic Compound. CAS No. 40769-68-4. Molecular formula: C4H5N3O2. Mole weight: 127.1014. Purity: 0.96. IUPACName: 2-amino-5-hydroxy-1H-pyrimidin-6-one. Canonical SMILES: C1=C(C(=O)NC(=N1)N)O. Density: 1.84g/cm³. Product ID: ACM40769684. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopyrimidine-4,5-diol. | |
| 4(3H)-Pyrimidinone,5-amino-6-hydroxy-2-methyl- | 4(3H)-Pyrimidinone,5-amino-6-hydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-4,6-DIHYDROXY-2-METHYLPYRIMIDINE;4(1H)-Pyrimidinone, 5-amino-6-hydroxy-2-methyl- (9CI);5-AMINO-4,6-DIHYDROXY-2-METHYLPYRIMIDINE DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 98797-08-1. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.96. Product ID: ACM98797081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Hydroxy-prop-1-ynyl)-benzoic acid methyl ester | 4-(3-Hydroxy-prop-1-ynyl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(3-HYDROXYPROP-1-YNYL)BENZOATE;4-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID METHYL ESTER;AKOS PRN-0008;RARECHEM AL BF 1401. Product Category: Heterocyclic Organic Compound. CAS No. 61266-36-2. Molecular formula: C11H10O3. Mole weight: 190.2. Product ID: ACM61266362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Hydroxypropyl)-1-(morpholinecarbonyl)pyridinium chloride | 4-(3-Hydroxypropyl)-1-(morpholinecarbonyl)pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-374-9, CID6454672, 4-(3-Hydroxypropyl)-1-(morpholinecarbonyl)pyridinium chloride, 63629-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 63629-89-0. Molecular formula: C13H19ClN2O3. Mole weight: 286.754560 [g/mol]. Purity: 0.96. IUPACName: [4-(3-hydroxypropyl)pyridin-1-ium-1-yl]-morpholin-2-ylmethanone chloride. Canonical SMILES: C1COC(CN1)C(=O)[N+]2=CC=C(C=C2)CCCO.[Cl-]. ECNumber: 264-374-9. Product ID: ACM63629890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine | 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 733748-92-0, AG-G-90171, 5-(Piperidin-4-Yl)-3-(Propan-2-Yl)-1,2,4-Oxadiazole, ST093598, 3-isopropyl-5-(piperidin-4-yl)-1,2,4-oxadiazole, 4-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]piperidine, piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-, AC1Q1OZ7, SureCN1673933, CTK5D7904, MolPort-001-793-551, ANW-74642, AKOS005257783, AB43213, LS40784, MCULE-6987339787, AK-38622, BP-11776. Product Category: Heterocyclic Organic Compound. CAS No. 733748-92-0. Molecular formula: C10H17N3O. Mole weight: 195.26. Purity: 0.96. IUPACName: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole. Canonical SMILES: CC(C)C1=NOC(=N1)C2CCNCC2. Density: 1.049g/cm³. Product ID: ACM733748920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Methoxy-phenyl)-thiazol-2-ylamine | 4-(3-Methoxy-phenyl)-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-methoxyphenyl)-1,3-thiazol-2-amine, 4-(3-Methoxyphenyl)thiazol-2-amine, 4-(3-Methoxy-phenyl)-thiazol-2-ylamine, 83558-37-6, 4-(3-Methoxyphenyl)thiazol-2-ylamine, 2-Amino-4-(3-methoxyphenyl)thiazole, 4-(3-methoxyphenyl)-1,3-thiazole-2-ylamine, F3099-0635, ZINC00150400, ACMC-209psm, thiazol-2-amine, 11, AC1LEE5Y, CTK5F0838, MolPort-000-147-899, ANW-37700, BBL020182, SBB011146, STK887549, AKOS000123784, AB12099. Product Category: Heterocyclic Organic Compound. CAS No. 83558-37-6. Molecular formula: C10H10N2OS. Mole weight: 206.27. Purity: 0.96. IUPACName: 4-(3-methoxyphenyl)-1,3-thiazol-2-amine. Canonical SMILES: COC1=CC=CC(=C1)C2=CSC(=N2)N. Product ID: ACM83558376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Methylphenoxy)methyl]piperidine hydrochloride | 4-[(3-Methylphenoxy)methyl]piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3-METHYLPHENOXY)METHYL]PIPERIDINEHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 614731-24-7. Molecular formula: C13H20ClNO. Mole weight: 241.76. Product ID: ACM614731247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Methylphenyl)piperidine hydrochloride | 4-(3-Methylphenyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Methylphenyl)piperidine hydrochloride, CHEMBL2011548, 4-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE, 80120-03-2, SureCN2802413, CTK6C0988, MolPort-003-985-133, AKOS015844653, AG-L-32631, 4-(3-Methylphenyl)Piperidinium Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 80120-03-2. Molecular formula: C12H18ClN. Mole weight: 211.731020 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylphenyl)piperidine;hydrochloride. Canonical SMILES: CC1=CC=CC(=C1)C2CCNCC2.Cl. Product ID: ACM80120032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Nitro-2-pyridinyl)benzenecarboxylic acid | 4-(3-Nitro-2-pyridinyl)benzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Nitropyridin-2-yl)benzoic acid, 847446-89-3, SureCN14089956, AGN-PC-01XG25, CTK5F3046, MolPort-001-758-095, 4-(3-nitro-2-pyridyl)benzoic acid, SBB099824, 4-(4-Nitropyridin-2-yl)benzoic acid, AKOS005072408, AG-H-38963, CCG-139757, EA-0706, RP13935, Benzoic acid,4-(3-nitro-2-pyridinyl)-, Benzoic acid, 4-(3-nitro-2-pyridinyl)-, 4-(3-Nitro-2-pyridinyl)benzenecarboxylic acid, I01-12552. Product Category: Heterocyclic Organic Compound. CAS No. 847446-89-3. Molecular formula: C12H8N2O4. Mole weight: 244.21. Purity: 0.96. IUPACName: 4-(3-nitropyridin-2-yl)benzoic acid. Canonical SMILES: C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]. Product ID: ACM847446893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Nitrophenyl)azo]-morpholine | 4-[(3-Nitrophenyl)azo]-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3-Nitrophenyl)azo]-morpholine, 861095-37-6, CTK5F6265, MolPort-003-991-614, ZINC14628756, AKOS015833377, AG-L-24689, FT-0677496, 4-[(E)-2-(3-nitrophenyl)diazen-1-yl]morpholine, I14-25711. Product Category: Heterocyclic Organic Compound. CAS No. 861095-37-6. Molecular formula: C10H12N4O3. Mole weight: 236.23. Purity: 0.96. IUPACName: morpholin-4-yl-(3-nitrophenyl)diazene. Canonical SMILES: C1COCCN1N=NC2=CC(=CC=C2)[N+](=O)[O-]. Product ID: ACM861095376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Oxobutyl)phenyl isovalerate | 4-(3-Oxobutyl)phenyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-215-7, 4-(3-Oxobutyl)phenyl isovalerate, CID3020147, 84812-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 84812-71-5. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: [4-(3-oxobutyl)phenyl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC1=CC=C(C=C1)CCC(=O)C. Density: 1.035g/cm³. ECNumber: 284-215-7. Product ID: ACM84812715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Pyridyloxy)benzenesulfonylchloridehydrochloride | 4-(3-Pyridyloxy)benzenesulfonylchloridehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 694471-97-1, 4-(3-Pyridyloxy)benzenesulfonyl chloride hydrochloride, 4-(pyridin-3-yloxy)benzenesulfonyl chloride hydrochloride, 4-(Pyridin-3-yloxy)phenylsulphonyl chloride hydrochloride, AGN-PC-01NOSH, CTK6H8761, MolPort-001-760-127, AR1949, AKOS016010188, AC-6305, AG-A-04374, OR12617, AK115019, KB-238023, A836497, 3-[4-(Chlorosulphonyl)phenoxy]pyridine hydrochloride, 4-(3-PYRIDYLOXY)BENZENESULFONYL CHLORIDE HCL, 4-pyridin-3-yloxybenzenesulfonyl chloride hydrochloride, 4-pyridin-3-yloxybenzenesulfonyl chloride;hydrochloride, 4-(3-pyridinyloxy)benzenesulfonyl chloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 694471-97-1. Molecular formula: C11H8ClNO3S•HCl. Mole weight: 306.17. Purity: 0.96. IUPACName: 4-pyridin-3-yloxybenzenesulfonyl chloride;hydrochloride. Canonical SMILES: C1=CC(=CN=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl.Cl. Density: 1.42 g/cm³. Product ID: ACM694471971. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Pyridin-3-yloxy)benzene-1-sulfonyl chloride hydrochloride. | |
| 4-(3-Tolyl)benzyl alcohol | 4-(3-Tolyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 773872-33-6, (3-Methyl[1,1-biphenyl]-4-yl)methanol, (3-Methyl-[1,1-biphenyl]-4-yl)methanol, 4-(3-TOLYL)BENZYL ALCOHOL, AG-H-09568, [4-(3-methylphenyl)phenyl]methanol, AC1LRD40, CTK5E4374, MolPort-000-927-519, ANW-74918, ZINC01258567, AKOS004118683, AK-92500, [1,1-Biphenyl]-4-methanol,3-methyl-, KB-207416, BB 0223516. Product Category: Heterocyclic Organic Compound. CAS No. 773872-33-6. Molecular formula: C14H14O. Mole weight: 198.2. Purity: 0.96. IUPACName: [4-(3-methylphenyl)phenyl]methanol. Product ID: ACM773872336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Trifluoromethylbenzoyl)piperidine | 4-(3-Trifluoromethylbenzoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Trifluoromethylbenzoyl)piperidine, AC1NODIE, SCHEMBL7418491, RCYQTTNQDIKOBZ-UHFFFAOYSA-N, 4-(m-trifluoromethylbenzoyl)piperidine, AKOS022317919, DB-073004, piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone, Piperidin-4-yl-(3-trifluoromethyl-phenyl)-methanone 1HCl salt, 61714-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 61714-97-4. Molecular formula: C13H14F3NO. Mole weight: 257.251570 [g/mol]. Purity: 0.96. IUPACName: piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CNCCC1C(=O)C2=CC(=CC=C2)C(F)(F)F. Product ID: ACM61714974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine] | 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine]. Product Category: Heterocyclic Organic Compound. CAS No. 952065-58-6. Molecular formula: C50H38N2. Mole weight: 666.85. Density: 1.207. Product ID: ACM952065586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid | 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,2-pentanediylbis(oxy)]bis(benzoicacid);benzoicacid,4,4'-[1,2-pentanediylbis(oxy)]bis-;4,4'-[1,5-PENTANEDIYLBIS(OXY)] BISBENZOIC ACID;4,4-pentanediyldioxydibenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22247-66-1. Molecular formula: C19H20O6. Mole weight: 344.36. Density: 1.261g/cm³. Product ID: ACM22247661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1081849979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1-Methylpentylidene)bisphenol | 4,4'-(1-Methylpentylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis-(4-hydroxy-phenyl)-hexane; 2,2-bis(4-hydroxyphenyl)hexane; 2,2-bis(p-hydroxyphenyl)hexane; 2,2-bis(4-hydroxy phenyl)hexane; 4,4-(1-methylpentylidene)bisphenol; 2,2-Bis-(4-hydroxy-phenyl)-hexan; 4-[6-(4-hydroxyphenyl)hexan-2-yl]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 14007-30-8. Molecular formula: C18H22O2. Mole weight: 270.366 g/mol. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenyl)hexan-2-yl]phenol. Canonical SMILES: CCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. ECNumber: 237-812-1. Product ID: ACM14007308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide | 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonepiprazole; Ritanserin; Benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 170858-33-0. Purity: >98 %. IUPACName: 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide. Canonical SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N. Product ID: ACM170858330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[(2-Chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid | 4-[4-[(2-Chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86031, EINECS 240-628-4, 4-(4-((2-Chlorophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 16568-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 16568-46-0. Molecular formula: C16H13ClN4O4S. Mole weight: 392.817 g/mol. Purity: 0.96. IUPACName: 4-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2Cl)C3=CC=C(C=C3)S(=O)(=O)O. Density: 1.55g/cm³. ECNumber: 240-628-4. Product ID: ACM16568460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide) | 4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY E;4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.39. Product ID: ACM141650319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4''-[(2,4-Diaminobenzene-1,3,5-triyl)tris(azo)]tris(benzenesulfonic)acid | 4,4',4''-[(2,4-Diaminobenzene-1,3,5-triyl)tris(azo)]tris(benzenesulfonic)acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-[(2,4-diaminobenzene-1,3,5-triyl)tri(e)diazene-2,1-diyl]tribenzenesulfonic acid, 17895-45-3, AC1L3DGX, AC1Q6X1W, EINECS 241-839-4, AR-1F7497, 4,4,4-((2,4-Diaminobenzene-1,3,5-triyl)tris(azo))tris(benzenesulphonic) acid, 4-[[2,4-diamino-3,5-bis[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17895-45-3. Molecular formula: C24H20N8O9S3. Mole weight: 660.659 g/mol. Purity: 0.96. IUPACName: 4-[[2,4-diamino-3,5-bis[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid. Canonical SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C(=C2N)N=NC3=CC=C(C=C3)S(=O)(=O)O)N)N=NC4=CC=C(C=C4)S(=O)(=O)O)S(=O)(=O)O. Density: 1.74g/cm³. ECNumber: 241-839-4. Product ID: ACM17895453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1046793-56-9, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)morpholine, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)morpholine, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine, PubChem22038, AGN-PC-0CTFKU, SureCN4402125, AKOS016014915, RL00222, AK-56169, KB-34194. Product Category: Heterocyclic Organic Compound. CAS No. 1046793-56-9. Molecular formula: C16H28BNO3. Mole weight: 293.209420 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)N3CCOCC3. Product ID: ACM1046793569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid | 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID67280, EINECS 205-727-9, 4,4-Azobis((1,1-biphenyl)-4-carboxylic) acid, (1,1-Biphenyl)-4-carboxylic acid, 4,4-azobis-, (1,1-Biphenyl)-4-carboxylic acid, 4,4-(1,2-diazenediyl)bis-, 148-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 148-85-6. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-(4-carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C(=O)O. Density: 1.25g/cm³. ECNumber: 205-727-9. Product ID: ACM148856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile | 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[(4-BROMO-2,6-DIMETHYLPHENYL)AMINO]-2-PYRIDIDINYL]AMINO]-BENZONITRILE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 374067-85-3. Molecular formula: C19H16BrN5. Mole weight: 394.27. Purity: 0.96. IUPACName: 4-[[4-(4-bromo-2,6-dimethylanilino)pyrimidin-2-yl]amino]benzonitrile. Density: 1.48g/cm³. Product ID: ACM374067853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[4-(Diethylamino)benzylidene]bis[n,N-diethyl-m-toluidine | 4,4'-[4-(Diethylamino)benzylidene]bis[n,N-diethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(4-(Diethylamino)benzylidene)bis(N,N-diethyl-m-toluidine), EINECS 271-510-0, AC1Q4TOF, SureCN658351, AC1L37Y8, AR-1F7416, Benzenamine, 4,4-((4-(diethylamino)phenyl)methylene)bis(N,N-diethyl-3-methyl-, 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline, 68582-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 68582-45-6. Molecular formula: C33H47N3. Mole weight: 485.746380 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C. Density: 1.015g/cm³. ECNumber: 271-510-0. Product ID: ACM68582456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride | 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Morpholinomethyl)-4-(p-methylphenyl)furan hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-(p-METHYLPHENYL)-, HYDROCHLORIDE, 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride, 4-{[4-(4-methylphenyl)furan-2-yl]methyl}morpholin-4-ium chloride, AC1L1QBJ, AC1Q1SOB, LS-70262, 101833-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 101833-06-1. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. Purity: 0.96. IUPACName: 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium;chloride. Canonical SMILES: CC1=CC=C(C=C1)C2=COC(=C2)C[NH+]3CCOCC3.[Cl-]. Product ID: ACM101833061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,4-Trifluoro-2-butanol | 4,4,4-Trifluoro-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-TRIFLUORO-2-BUTANOL;4,4,4-TRIFLUORO-BUTAN-2-OL;4,4,4-TRIFLUORO-2-BUTANOL, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 101054-93-7. Molecular formula: C4H7F3O. Mole weight: 128.09. Product ID: ACM101054937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,4-trifluorobutan-2-ol. | |
| (4,4,4-Trifluorobutyl)thiocyanate | (4,4,4-Trifluorobutyl)thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4,4,4-TRIFLUOROBUTYL)THIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 212190-13-1. Molecular formula: C5H6F3NS. Mole weight: 169.17. Product ID: ACM212190131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DI(1-HYDROXYHEPTYL)DIBENZO-18-CROWN-6 | 4,4(5)-DI(1-HYDROXYHEPTYL)DIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DI(1-HYDROXYHEPTYL)DIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74966-03-3. Product ID: ACM74966033. Alfa Chemistry ISO 9001:2015 Certified. | |
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