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| Product | Description | |
|---|---|---|
| 4-(4-Acetylpiperazin-1-yl)benzoic acid | 4-(4-Acetylpiperazin-1-yl)benzoic acid. Alternative Names: 4-(4-Acetylpiperazin-1-yl)benzoic acid. CAS No. 104080-55-9. Purity: 96%. Product ID: ACM104080559. Molecular formula: C13H16N2O3. Mole weight: 248.2800. IUPAC Name: 4-(4-acetylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(4-Acetylpiperazino)phenylboronic acid,pinacol ester | 4-(4-Acetylpiperazino)phenylboronic acid,pinacol ester. Alternative Names: 1218791-38-8, 4-(4-Acetylpiperazino)phenylboronic acid pinacol ester, SureCN2379423, MolPort-015-143-872, AK-85060, KB-34233, X1773, A-3664, 4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester, 1-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone. CAS No. 1218791-38-8. Purity: 96%. Product ID: ACM1218791388. Molecular formula: C18H27BN2O3. Mole weight: 330.2. IUPAC Name: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4'-Allyloxycarbonylpiperizino)phenylboronic acid,pinacol ester | 4-(4'-Allyloxycarbonylpiperizino)phenylboronic acid,pinacol ester. Alternative Names: 1073354-49-0, 4-(4-Allyloxycarbonylpiperizino)phenylboronic acid, pinacol ester, AGN-PC-01NOTO, CTK8B2934, ANW-41380, AK133233, KB-34235, 4-(4-Allyloxycarbonylpiperizino)phenylboronic acid pinacol ester, Allyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. CAS No. 1073354-49-0. Purity: 97%. Product ID: ACM1073354490. Molecular formula: C20H29BN2O4. Mole weight: 372.3. IUPAC Name: prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. |  Worldwide |
| 4-(4-α-Cumylphenoxy)phthalonitrile | 4-(4-α-Cumylphenoxy)phthalonitrile. CAS No. 83482-57-9. Molecular formula: C23H18N2O. Mole weight: 338.4g/mol. IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N. InChI: InChI=1S/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,1-2H3. |  |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Molecular formula: C23H18N2O. Mole weight: 338.4. Purity: >98.0%(T). IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N. | |
| 4,4'-(α-Methylbenzylidene)bisphenol | 4,4'-(α-Methylbenzylidene)bisphenol. Alternative Names: 1,1-Bis(4-hydroxyphenyl)-1-phenylethane; 4,4'-(1-Phenylethylidene)diphenol. CAS No. 1571-75-1. Purity: 98.0%(HPLC). Product ID: ACM-MO-1571751. Molecular formula: C20H18O2. Mole weight: 290.36 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.4g/mol. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. | |
| 4,4'-(Α-Methylbenzylidene)Bisphenol | 4,4'-(Α-Methylbenzylidene)Bisphenol. Alternative Names: 1,1-Bis(4-Hydroxyphenyl)-1-Phenylethane. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. | |
| 4-(4-Amino-2-fluorophenyl)piperazine,n1-boc protected | 4-(4-Amino-2-fluorophenyl)piperazine,n1-boc protected. Alternative Names: 4-(4-Boc-piperazin-1-yl)-3-fluoroaniline, 154590-35-9, 1000053-23-5, Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate, 4-(4-Amino-2-fluoro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, PubChem12196, ACMC-209db3, SureCN660403, CTK3J8375, MolPort-001-777-499, ANW-21517, ZINC08729817, AKOS005071984, AG-D-03894, AG-E-02581, CA-0604, MCULE-7244392209, RP15937, AK-47897, BR-47897. CAS No. 1000053-23-5. Purity: 96%. Product ID: ACM1000053235. Molecular formula: C15H22FN3O2. Mole weight: 295.3525. IUPAC Name: tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-2-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Amino-2-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 138227-69-7. Purity: 97%. Product ID: ACM138227697. Molecular formula: C17H26N2O3. Mole weight: 306.404. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-5-methoxy-2-methylphenyl)diazenyl-5-phenylsulfonyloxynaphthalene-2,7-disulfonic acid | 4-(4-Amino-5-methoxy-2-methylphenyl)diazenyl-5-phenylsulfonyloxynaphthalene-2,7-disulfonic acid. CAS No. 117-44-2. Product ID: ACM117442. Molecular formula: C24H21N3O10S3. Mole weight: 607.633 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | 4-(4-Amino-6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. Alternative Names: SCHEMBL13156633, DB-014654, 4-(4-amino-6-chloro-3-pyridazinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester, 1023299-12-8. CAS No. 1023299-12-8. Purity: 96%. Product ID: ACM1023299128. Molecular formula: C13H20ClN5O2. Mole weight: 313.783200 [g/mol]. IUPAC Name: tert-butyl 4-(4-amino-6-chloropyridazin-3-yl)piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminoanilino)-3-nitrobenzenesulphonic acid | 4-(4-Aminoanilino)-3-nitrobenzenesulphonic acid. Alternative Names: 4-(4-aminoanilino)-3-nitrobenzenesulphonic acid;4-[(4-Aminophenyl)amino]-3-nitrobenzenesulfonic acid;4-amino-2'-nitrodiphenylamine-4'-sulfonic acid;2-NITRO-4'-AMINODIPHENYLAMINE-4-SULFONIC ACID;2-NITRO-4'-AMINODIPHENYLAMINO-4-SULFONIC ACID;4-[(4-aminophe. CAS No. 135-11-5. Product ID: ACM135115. Molecular formula: C12H11N3O5S. Mole weight: 309.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-[(4-amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189105-85-8, CTK8E4705. CAS No. 1189105-85-8. Purity: 96%. Product ID: ACM1189105858. Molecular formula: C18H29N3O2. Mole weight: 319.44. IUPAC Name: tert-butyl 4-[[(4-aminophenyl)methylamino]methyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-(4-amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester, 1189106-71-5, CTK8E4569. CAS No. 1189106-71-5. Purity: 96%. Product ID: ACM1189106715. Molecular formula: C17H27N3O2. Mole weight: 305.42. IUPAC Name: tert-butyl 4-[(4-aminophenyl)methylamino]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminobut-1-yl)aminoquinoline | 4-(4-Aminobut-1-yl)aminoquinoline. Alternative Names: 4-(4-AMINOBUT-1-YL)AMINOQUINOLINE. CAS No. 128454-90-0. Purity: 96%. Product ID: ACM128454900. Molecular formula: C13H17N3. Mole weight: 215.29. IUPAC Name: N-quinolin-4-ylbutane-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid | 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid. Alternative Names: CID85365, EINECS 240-395-9, 4-((4-Amino-m-tolyl)butylamino)butane-1-sulphonic acid, 16318-87-9. CAS No. 16318-87-9. Purity: 96%. Product ID: ACM16318879. Molecular formula: C15H26N2O3S. Mole weight: 314.444 g/mol. IUPAC Name: 4-(4-amino-N-butyl-3-methylanilino)butane-1-sulfonic acid. ECNumber: 240-395-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminonaphthalen-1-yl)benzoic acid | 4-(4-Aminonaphthalen-1-yl)benzoic acid. Alternative Names: 4-(Naphthalen-1-yl)benzoic acid, 4-Naphthalen-1-yl-benzoic acid, 106359-69-7, 4-naphthalen-1-ylbenzoic Acid, ACMC-2098je, AC1MC21C, SureCN5788498, CTK7I7831, MolPort-000-157-684, ANW-15336, AKOS005816552, AK107906, KB-193512, KB-239109, A-2998, I01-11423. CAS No. 106359-69-7. Purity: 96%. Product ID: ACM106359697. Molecular formula: C17H13NO2. Mole weight: 263.2. IUPAC Name: 4-naphthalen-1-ylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenoxy)-2-pyridinecarboxamide | 4-(4-Aminophenoxy)-2-pyridinecarboxamide is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: 4-(2-Carbamoyl-4-pyridyloxy)aniline; 4-(4-Aminophenoxy)picolinamide; 4-(4-amino-phenoxy)-pyridine-2-carboxylic acid amide; 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-; Sorafenib tosylate Impurity 8; 4-(2-carbamoyl-pyridin-4-yloxy)aniline. Grade: 95%. CAS No. 284462-80-2. Molecular formula: C12H11N3O2. Mole weight: 229.23. |  |
| 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline | 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline. Alternative Names: 4,4'-[(Dimethylsilylene)bis(oxy)]bis(benzeneamine). CAS No. 1223-16-1. Purity: 95%. Product ID: ACM1223161. Molecular formula: C14H18N2O2Si. Mole weight: 274.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is an intermediate of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-[(4-aminomethyl)phenoxy]-2-pyridine carbonic acid methylamide; Sorafenib Imp -1; Sorafenib Related Compound 23. Grade: ≥95%. CAS No. 284462-37-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| 4-(4-Aminophenoxy)picolinic Acid | 4-(4-Aminophenoxy)picolinic Acid is used in the synthesis of sorafenib analogs. Synonyms: 4-(4-Aminophenoxy)-2-pyridinecarboxylic Acid; Sorafenib Related Compound 19. Grade: 98%. CAS No. 1012058-77-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| 4-(4-Aminophenoxy)pyridine | 4-(4-Aminophenoxy)pyridine. Alternative Names: 4-(4-AMINOPHENOXY)PYRIDINE;IFLAB-BB F2108-0079;BENZENAMINE, 4-(4-PYRIDINYLOXY)-;4-(Pyridin-4-yloxy)phenylamine. CAS No. 102877-78-1. Product ID: ACM102877781. Molecular formula: C11H10N2O. Mole weight: 186.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-(4-Aminophenyl)-2,2':6',2''-terpyridine | 4'-(4-Aminophenyl)-2,2':6',2''-terpyridine. Alternative Names: 4'-(4-AMINOPHENYL)-2,2':6',2''-TERPYRIDINE. CAS No. 178265-65-1. Product ID: ACM178265651. Molecular formula: C21H16N4. Mole weight: 324.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)-3-morpholinone-[d4] | 4-(4-Aminophenyl)-3-morpholinone-[d4] is the labelled analogue of 4-(4-Aminophenyl)-3-morpholinone, which could be used as a reagent in the synthesis of Morpholine based pharmaceuticals. Synonyms: 4-(4-Aminophenyl)-3-morpholinone-d4; 4-(3-Oxo-4-morpholinyl)aniline-d4; 4-(4-Aminophenyl)morpholin-3-one-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1329837-80-0. Molecular formula: C10H8D4N2O2. Mole weight: 196.24. | |
| 4-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | 4-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: ZINC36075393, 4-[(4-amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1159976-33-6. CAS No. 1159976-33-6. Purity: 96%. Product ID: ACM1159976336. Molecular formula: C17H27N3O2. Mole weight: 305.42. IUPAC Name: tert-butyl 4-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride | 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride. Alternative Names: 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride, 1204810-32-1. CAS No. 1204810-32-1. Purity: 96%. Product ID: ACM1204810321. Molecular formula: C19H24ClN3O2. Mole weight: 361.865760 [g/mol]. IUPAC Name: benzyl 4-(4-aminoanilino)piperidine-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1071932-29-0, SureCN10210061, CTK8E4571, ZINC36075392. CAS No. 1071932-29-0. Purity: 96%. Product ID: ACM1071932290. Molecular formula: C16H25N3O2. Mole weight: 291.39. IUPAC Name: tert-butyl 4-(4-aminoanilino)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-AMinophenyl)benzoicacid | 4-(4-AMinophenyl)benzoicacid is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 5730-78-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W088288. |  |
| 4-(4-Aminophenyl)butyric acid | 4-(4-Aminophenyl)butyric acid. Alternative Names: 335339_ALDRICH, 4-(4-Aminophenyl)butyric acid, NSC27531, 4-(P-AMINOPHENYL)BUTYRIC ACID, 15118-60-2. CAS No. 15118-60-2. Purity: 98%. Product ID: ACM15118602. Molecular formula: C10H13NO2. Mole weight: 179.22. IUPAC Name: 4-(4-aminophenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)butyric acid | 4-(4-Aminophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15118-60-2. Pack Sizes: 500g, 1kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)diazenylnaphthalen-1-amine | 4-(4-Aminophenyl)diazenylnaphthalen-1-amine. Alternative Names: 1-Naphthalenamine, 4-[(4-aminophenyl)azo]-, 6054-48-4, 1-Naphthalenamine, 4-((4-aminophenyl)azo)-, 1-Naphthalenamine, 4-(2-(4-aminophenyl)diazenyl)-, 1-Naphthalenamine, 4-[2-(4-aminophenyl)diazenyl]-, AC1L2KD5, AC1Q51SG, EINECS 227-966-8, 4-((4-Aminophenyl)azo)naphthalen-1-amine, D1616, 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine, 4-[(E)-2-(4-aminophenyl)diazen-1-yl]naphthalen-1-amine, 12238-69-6. CAS No. 12238-69-6. Purity: 96%. Product ID: ACM12238696. Molecular formula: C16H14N4. Mole weight: 262.309 g/mol. IUPAC Name: 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine. ECNumber: 227-966-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)morpholin-3-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12N2O2. CAS No. 438056-69-0. Prepack ID 90026221-5g. Molecular Weight 192.21. See USA prepack pricing. |  |
| 4-(4-Aminophenyl)morpholin-3-one | 4-(4-Aminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 4-(4-Aminophenyl)-3-morpholinone; 3-Morpholinone, 4-(4-aminophenyl)-; 4-(3-Oxo-4-morpholinyl)aniline; N-4-Aminophenylmorpholin-3-one. Grade: ≥95%. CAS No. 438056-69-0. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. CAS No. 179011-92-9. Purity: 96%. Product ID: ACM179011929. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (4'-aminophenyl) piperazine; tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 170911-92-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR) | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4'-Aminophenyl)piperidine | 4-(4'-Aminophenyl)piperidine. Alternative Names: 4-(Piperidin-4-yl)benzenamine. CAS No. 113310-52-4. Purity: 96%. Product ID: ACM113310524. Molecular formula: C11H16N2. Mole weight: 176.258140 [g/mol]. IUPAC Name: 4-piperidin-4-ylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 170011-57-1, 1-boc-4-(4-aminophenyl)piperidine, 4-P-AMINOPHENYL-1-BOC-PIPERIDINE, 4-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate, 4-(1-boc-piperidin-4-yl)-aniline, 1-Boc-4-(4-aminophenyl)-piperidine, 4-(p-amino-phenyl)-1-n-boc piperidine, 1-N-Boc-4-(4-Amino-phenyl)-piperidine, 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, PubChem13449, SureCN270733, CTK7G2785, MolPort-000-000-805, ACT02087, ANW-52205, ZINC02553892, 1-boc-4-(4-aminophenyl) piperidine, AKOS015899817. CAS No. 170011-57-1. Purity: 97%. Product ID: ACM170011571. Molecular formula: C16H24N2O2. Mole weight: 276.37. IUPAC Name: tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine | 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine. Alternative Names: 4-((4-AMINOPHENYL)SULFONYL)-1-(TERT-BUTYLOXYCARBONYL)PIPERAZINE. CAS No. 173951-84-3. Product ID: ACM173951843. Molecular formula: C15H23N3O4S. Mole weight: 341.42582. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)thiomorpholine 1,1-dioxide | 4-(4-Aminophenyl)thiomorpholine 1,1-dioxide. CAS No. 105297-10-7. Product ID: ACM105297107. Molecular formula: C10H14N2O2S. Mole weight: 226.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminosulfonylphenyl)benzoic acid | 4-(4-Aminosulfonylphenyl)benzoic acid. Alternative Names: [1,1-Biphenyl]-4-carboxylicacid, 4-sulfo-, 114879-31-1, 4-(4-sulfophenyl)benzoic Acid, ACMC-20mkvy, AC1NPOPM, CTK0H2971, AG-D-35437, 4-Biphenylcarboxylicacid, 4-sulfo- (4CI). CAS No. 114879-31-1. Purity: 96%. Product ID: ACM114879311. Molecular formula: C13H11NO4S. Mole weight: 277.2. IUPAC Name: 4-(4-sulfophenyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4-(Anilino)anilino]phenol | 4-[4-(Anilino)anilino]phenol. CAS No. 101-74-6. Product ID: ACM101746. Molecular formula: C18H16N2O. Mole weight: 276.332 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-ANILINOPHENYLAZO)BENZENESULFONICACI D | 4-(4-ANILINOPHENYLAZO)BENZENESULFONICACI D. Alternative Names: Tropaeolin OO, CID11134, EINECS 241-110-0, 554-73-4 (mono-hydrochloride salt), 4-((4-(Anilino)phenyl)azo)benzenesulphonic acid, Benzenesulfonic acid, 4-((4-(phenylamino)phenyl)azo)-, Benzenesulfonic acid, 4-(2-(4-(phenylamino)phenyl)diazenyl)-, 17040-79-8. CAS No. 17040-79-8. Purity: 96%. Product ID: ACM17040798. Molecular formula: C18H15N3O3S. Mole weight: 353.395000 [g/mol]. IUPAC Name: 4-[(4-anilinophenyl)diazenyl]benzenesulfonic acid. ECNumber: 241-110-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline. Alternative Names: AABA. CAS No. 1186580-77-7. Molecular formula: C30H20N2. Mole weight: 408.49. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile. Alternative Names: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile. CAS No. 136809-42-2. Purity: 0.9. Product ID: ACM-MO-136809422. Molecular formula: C32H16N2. Mole weight: 428.48 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Anthracene-9,10-diyl)dibenzonitrile | 4,4'-(Anthracene-9,10-diyl)dibenzonitrile. Alternative Names: 9,10-Bis(4-cyanophenyl)anthracene. CAS No. 99372-96-0. Purity: 0.97. Product ID: ACM-MO-99372960. Molecular formula: C28H16N2. Mole weight: 380.44 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-[[4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-carbonitrile | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: 4'-((4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile; Losartan Impurity 2 (isomer azide nitrile); LTP-I Azide Isomer. Grade: ≥95%. CAS No. 2755908-49-5. Molecular formula: C22H21ClN6. Mole weight: 404.90. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Alternative Names: 4-(4-AZIDOPHENYL)BUTYRIC ACID, Benzenebutanoic acid,4-azido-, 103489-33-4, ACMC-20m6bs, AGN-PC-00N5QO, Benzenebutanoic acid, 4-azido-, CTK4A2141, AG-D-14408, KB-186882, FT-0642533. CAS No. 103489-33-4. Purity: 96%. Product ID: ACM103489334. Molecular formula: C10H11N3O2. Mole weight: 205.22. IUPAC Name: 4-(4-azidophenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grade: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103489-33-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3O2. US Biological Life Sciences. | Worldwide |
| 4-(4-Azidophenyl)butyric acid 98+% (TLC) | 4-(4-Azidophenyl)butyric acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Azodibenzoic acid | 4,4'-Azodibenzoic acid. Molecular formula: C14H10N2O4. Mole weight: 270.24g/mol. IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20). | |
| 4,4-Azoxyanisole | 4,4-Azoxyanisole. Uses: For analytical and research use. CAS No. 1562-94-3. Mole weight: 258.27. EC Number: 216-348-3. Catalog: AP1562943. |  |
| 4,4'-Azoxyanisole | PAA, orange-yellow crystals. Synonym: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 258.28. MP/BP: M.P. 116 (N), 134 (I). Order No: FR-0710. |  Frinton Laboratories |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27g/mol. IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3. | |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.28. Purity: >97.0%(GC). IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. InChI: InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3. | |
| 4,4'-Azoxydiphenetole | Yellow crystalline, 96%. Synonym: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 286.33. MP/BP: M.P. 132 (N) 162 (I). Order No: FR-0613. | Frinton Laboratories |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. Purity: 98%+. IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. SMILES: CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]. InChI: InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3. | |
| 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-[3-(2-butyloctyl)thiophene]-diyl)bis[N,N-bis[4-phenyl] benzenamine | 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-[3-(2-butyloctyl)thiophene]-diyl)bis[N,N-bis[4-phenyl] benzenamine. CAS No. 2925278-58-4. Molecular formula: C74H80N6S4. Mole weight: 1181.74. | |
| 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis(phenyl)benzenamine | 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis(phenyl)benzenamine. CAS No. 1070910-99-4. Molecular formula: C50H32N6S4. Mole weight: 845.09. | |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde. Alternative Names: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. CAS No. 1933562-00-5. Purity: 0.98. Product ID: ACM-MO-1933562005. Molecular formula: C24H12N2O2S. Mole weight: 392.43 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline) | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline). CAS No. 2084812-75-7. Molecular formula: C46H38N4O4S. Mole weight: 742.89. | |
| 4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine | 4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine. Alternative Names: 188527-14-2, 4-(4-benzylpiperazin-1-yl)-6-chloropyrimidine, 4-(4-BENZYL-1-PIPERAZINYL)-6-CHLOROPYRIMIDINE, AGN-PC-01ZYHV, CTK4D9812, MolPort-002-052-728, AKOS009103743, AG-L-22398, QC-5620, AK-74033, KB-238123, FT-0681426, 4-(4-Benzyl-piperazin-1-yl)-6-chloro-pyrimidine, I03-989, Pyrimidine, 4-chloro-6-[4-(phenylmethyl)-1-piperazinyl]-. CAS No. 188527-14-2. Purity: 96%. Product ID: ACM188527142. Molecular formula: C15H17ClN4. Mole weight: 288.78. IUPAC Name: 4-(4-benzylpiperazin-1-yl)-6-chloropyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride | 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Benzyloxyphenyl)benzeneboronic acid | 4-(4-Benzyloxyphenyl)benzeneboronic acid. Alternative Names: 4-(4-BENZYLOXYPHENYL)BENZENEBORONIC ACID, SureCN2555201, MolPort-015-143-267, KB-238128, 1207894-62-9. CAS No. 1207894-62-9. Purity: 95%. Product ID: ACM1207894629. Molecular formula: C19H17BO3. Mole weight: 304.1. IUPAC Name: [4-(4-phenylmethoxyphenyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bi-4H-1,2,4-triazole | 4,4'-Bi-4H-1,2,4-triazole. Alternative Names: 4,4'-Azo-1,2,4-triazole. CAS No. 16227-15-9. Molecular formula: C4H4N6. Mole weight: 136.11. Purity: 97%. IUPAC Name: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole. InChI: InChI=1S/C4H4N6/c1-5-6-2-9(1)10-3-7-8-4-10/h1-4H. | |
| 4,4'-Bicyclohexanol | 4,4'-Bicyclohexanol. Alternative Names: Bicyclohexylacetophenone, Dicyclohexyl-4,4-diol, Oprea1_436558, CID88608, (1,1-Bicyclohexyl)-4,4-diol, EINECS 243-908-4, 20601-38-1. CAS No. 20601-38-1. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol. SMILES: C1CC(CCC1C2CCC(CC2)O)O. InChI: InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2. | |
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