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| Product | Description | |
|---|---|---|
| 4-(4-Aminobenzoyl)oxypentyl-diethylazanium chloride | 4-(4-Aminobenzoyl)oxypentyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID54167, C 4199, LS-35783, p-Aminobenzoic acid, 5-(diethylamino)-2-pentyl ester, hydrochloride, BENZOIC ACID, p-AMINO-, 5-(DIETHYLAMINO)-2-PENTYL ESTER, HYDROCHLORIDE, 78329-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 78329-78-9. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 4-(4-aminobenzoyl)oxypentyl-diethylazanium chloride. Product ID: ACM78329789. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189105-85-8, CTK8E4705. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-85-8. Molecular formula: C18H29N3O2. Mole weight: 319.44. Purity: 0.96. IUPACName: tert-butyl 4-[[(4-aminophenyl)methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNCC2=CC=C(C=C2)N. Product ID: ACM1189105858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminobut-1-yl)aminoquinoline | 4-(4-Aminobut-1-yl)aminoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-AMINOBUT-1-YL)AMINOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 128454-90-0. Molecular formula: C13H17N3. Mole weight: 215.29. Purity: 0.96. IUPACName: N-quinolin-4-ylbutane-1,4-diamine. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)NCCCCN. Density: 1.137g/cm³. Product ID: ACM128454900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-NH2. Product Category: PROTAC Library. CAS No. 1957236-34-8. Molecular formula: C17H20N4O4. Mole weight: 344.3651. Purity: 0.99. IUPACName: 4-(4-aminobutylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957236348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone | 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1342286-63-8. Pack Sizes: 25mg. Molecular Formula: C11H21N3O, Molecular Weight: 211.3. US Biological Life Sciences. |  Worldwide |
| 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid | 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85365, EINECS 240-395-9, 4-((4-Amino-m-tolyl)butylamino)butane-1-sulphonic acid, 16318-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 16318-87-9. Molecular formula: C15H26N2O3S. Mole weight: 314.444 g/mol. Purity: 0.96. IUPACName: 4-(4-amino-N-butyl-3-methylanilino)butane-1-sulfonic acid. Canonical SMILES: CCCCN(CCCCS(=O)(=O)O)C1=CC(=C(C=C1)N)C. ECNumber: 240-395-9. Product ID: ACM16318879. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[(Dimethylsilylene)bis(oxy)]bis(benzeneamine). Appearance: Brown solid. CAS No. 1223-16-1. Molecular formula: C14H18N2O2Si. Mole weight: 274.39. Purity: 0.95. Product ID: ACM1223161. Alfa Chemistry ISO 9001:2015 Certified. Categories: bis(p-aminophenoxy)dimethylsilane. | |
| 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-Aminophenyl)-2,2':6',2''-terpyridine | 4'-(4-Aminophenyl)-2,2':6',2''-terpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(4-AMINOPHENYL)-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 178265-65-1. Molecular formula: C21H16N4. Mole weight: 324.38. Product ID: ACM178265651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)-2-thiazolecarboxylic acid ethyl ester | 4-(4-Aminophenyl)-2-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 491577-82-3, 2-Thiazolecarboxylic acid, 4-(4-aminophenyl)-, ethyl ester, ethyl 4-(4-aminophenyl)thiazole-2-carboxylate, 2-Thiazolecarboxylicacid,4-(4-aminophenyl)-,ethylester, AGN-PC-035VIY, SureCN1173463, CTK8D4064, AKOS015838785, AK146645. Product Category: Heterocyclic Organic Compound. CAS No. 491577-82-3. Molecular formula: C12H12N2O2S. Mole weight: 248.300880 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-aminophenyl)-1,3-thiazole-2-carboxylate. Product ID: ACM491577823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)-3-morpholinone | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline. Grades: Highly Purified. CAS No. 438056-69-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)-3-morpholinone-d4 | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Aminophenyl)amino]benzenediazonium hydrogen sulfate | 4-[(4-Aminophenyl)amino]benzenediazonium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-647-8, 4-((4-Aminophenyl)amino)benzenediazonium hydrogen sulphate, 80997-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 80997-88-2. Molecular formula: C12H12N4O4S. Mole weight: 308.31308. Purity: 0.96. IUPACName: 4-(4-aminoanilino)benzenediazonium; hydrogen sulfate. Canonical SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]. ECNumber: 279-647-8. Product ID: ACM80997882. Alfa Chemistry ISO 9001:2015 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-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 883106-62-5. Molecular formula: C17H25N3O3. Mole weight: 319.41. Product ID: ACM883106625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-aminophenyl)disulfanylaniline | 4-(4-aminophenyl)disulfanylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC62984, NSC-62984, 6961-89-3, Aniline,4-dithiodi-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6961-89-3. Molecular formula: C12H13ClN2S2. Mole weight: 284.828020 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)disulfanyl]aniline;hydrochloride. Density: 1.34g/cm³. Product ID: ACM6961893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dithiodianiline. | |
| 4-[(4-Aminophenyl)methyl]-2-chloroaniline | 4-[(4-Aminophenyl)methyl]-2-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt8165, EINECS 233-885-9, MolPort-002-478-662, CID82612, ZINC05331362, 4-((4-Aminophenyl)methyl)-2-chloroaniline, 10414-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 10414-75-2. Molecular formula: C13H13ClN2. Mole weight: 232.709 g/mol. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]-2-chloroaniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC(=C(C=C2)N)Cl)N. Density: 1.255g/cm³. ECNumber: 233-885-9. Product ID: ACM10414752. Alfa Chemistry ISO 9001:2015 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. 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)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | 4-(4-Aminophenyl)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folaprim, Deltaprim, Maloprim, Maloprime, Dapsone & Pyrimethamine, Dapsone mixture with pyrimethamine, AIDS029730, AIDS-029730, CID65405, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4-sulfonylbis(benzenamine), 37357-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 37357-69-0. Molecular formula: C24H25ClN6O2S. Mole weight: 497.012 g/mol. Purity: 0.96. IUPACName: 4-(4-aminophenyl)sulfonylaniline; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N. Product ID: ACM37357690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-AMINO-PHENYL)-THIAZOL-2-YLAMINE | 4-(4-AMINO-PHENYL)-THIAZOL-2-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_576509, MolPort-002-463-049, ZINC00435898, CID605564, Thiazole, 2-amino-4-(p-aminophenyl)-, Thiazole, 4-(4-aminophenyl)-2-amino-, F1386-0382, 3673-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 3673-53-8. Molecular formula: C9H9N3S. Mole weight: 191.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)N. Density: 1.347g/cm³. Product ID: ACM3673538. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-4-(4-aminophenyl)thiazole. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile. Product Category: Other Monomers. CAS No. 136809-42-2. Molecular formula: C32H16N2. Mole weight: 428.48 g/mol. Purity: 0.9. Product ID: ACM-MO-136809422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Anthracene-9,10-diyl)dibenzonitrile | 4,4'-(Anthracene-9,10-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis(4-cyanophenyl)anthracene. Product Category: Other Monomers. CAS No. 99372-96-0. Molecular formula: C28H16N2. Mole weight: 380.44 g/mol. Purity: 0.97. Product ID: ACM-MO-99372960. Alfa Chemistry ISO 9001:2015 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. 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 | 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 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',4'''-Azobisacetanilide | 4,4-Azodianiline (A940000) derivative, used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: N,N'-(Azodi-4,1-phenylene)bis-acetamide; N,N'-(1,2-Diazenediyldi-4,1-phenylene)bis-acetamide; NSC 97288. Grades: Highly Purified. CAS No. 15446-39-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Azodianiline | 4,4-Azodianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-azobis-benzenamin;4,4'-azobisbenzenamine;4,4'-azodi-anilin;p-azoaniline;4,4-AZODIANILINE;4,4-DIAMINOAZOBENZENE;p-Diaminoazobenzene;4,4-Azobenzenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)diazenylaniline. Canonical SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N. Density: 1.23g/cm³. ECNumber: 208-690-7. Product ID: ACM538410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Azodianiline. | |
| 4,4-Azodianiline | 4,4-Azodianiline is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: 4,4'-(1,2-Diazenediyl)bis-benzenamine; 4,4'-Azodi-aniline; 4,4'-Azobis-benzenamine; 4,4'-Diaminoazobenzene; NSC 17103; p,p'-Diaminoazobenzene; p-Azoaniline; p-Diaminoazobenzene; p'-Amino-p-aminoazobenzene. Grades: Highly Purified. CAS No. 538-41-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azodibenzoic acid | 4,4'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. 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). NWHZQELJCLSKNV-UHFFFAOYSA-N. |  |
| 4,4-Azoxyanisole | 4,4-Azoxyanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxyphenyl)diazene 1-oxide;4,4'-dimethoxy-azoxybenzen;4-azoxyanisole;azoxyanisole;Azoxybenzene, 4,4-dimethoxy-;Azoxy-bis(4-methoxybenzene);benzene,4,4'-dimethoxyazoxy-;bis(4-methoxyphenyl)-diazen1-oxide. Product Category: Organic & Printed Electronics. Appearance: bright yellow crystalline powder. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27. Purity: >98.0%(GC). IUPACName: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Density: 1.14g/cm³. ECNumber: 216-348-3. Product ID: ACM1562943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Azoxyanisole | 98%. Group: Liquid crystals. |  |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.27g/mol. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. 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. KAEZRSFWWCTVNP-UHFFFAOYSA-N. | |
| 4,4'-Azoxyanisole | PAA, orange-yellow crystals. Synonyms: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Pack Sizes: 10g, 50g. Product ID: FR-0710. M.P. 116 (N), 134 (I). Mole weight: 258.28. |  Frinton Laboratories |
| 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide | By-product in the preparation of sulfamethoxazole metabolite. Group: Biochemicals. Alternative Names: 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; NSC 665548. Grades: Highly Purified. CAS No. 119403-03-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.28. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. 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. KAEZRSFWWCTVNP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Product ID: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. Molecular formula: 286.33. Mole weight: C16H18N2O3. CCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCC)[O-]. 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. QUICZVHSJNKDBL-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Azoxydiphenetole | Yellow crystalline, 96%. Synonyms: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Pack Sizes: 5g, 25g. Product ID: FR-0613. M.P. 132 (N) 162 (I). Mole weight: 286.33. | Frinton Laboratories |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. Product Category: Other Monomers. CAS No. 1933562-00-5. Molecular formula: C24H12N2O2S. Mole weight: 392.43 g/mol. Purity: 0.98. Product ID: ACM-MO-1933562005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883512-11-6. Molecular formula: C18H19BrN2O. Mole weight: 359.26. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-2-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)Br. Product ID: ACM883512116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 443777-04-6, CTK8F0446, MolPort-003-991-647, ZINC14628802, KB-105503, FT-0644683, 4-(4-benzyl-1-piperazine)-3-bromo-benzaldehyde, 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde, 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde, A826560, 3-bromo-4-[4-(phenylmethyl)-1-piperazinyl]benzaldehyde, 3-bromanyl-4-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde, 4-(4-BENZYL-1-PIPERAZIN-1-YL)-3-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 443777-04-6. Molecular formula: C18H19BrN2O. Mole weight: 359.2603. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)C=O)Br. Density: 1.387 g/cm³. Product ID: ACM443777046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Benzylidenedi-2,5-xylidine | 4,4'-Benzylidenedi-2,5-xylidine. Group: Biochemicals. Alternative Names: 4, 4'- (Phenylmethylene) bis[2, 5-dimethylbenzenamine; 2,2',5,5'-Tetramethyl-4,4'-benzylidenedianiline. Grades: Highly Purified. CAS No. 6370-33-8. Pack Sizes: 1g. Molecular Formula: C23H26N2, Molecular Weight: 330.47. US Biological Life Sciences. | Worldwide |
| 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-Benzylpiperazin-1-yl)aniline | 4-(4-Benzylpiperazin-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Benzylpiperazin-1-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 16153-69-1. Molecular formula: C17H21N3. Mole weight: 267.374. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM16153691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzylpiperazin-1-ylmethyl)benzoic acid | 4-(4-Benzylpiperazin-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID;4-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 359801-19-7. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 97+%. IUPACName: 4-[(4-benzylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)O. Density: 1.204g/cm³. Product ID: ACM359801197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bi-4H-1,2,4-triazole | 4,4'-Bi-4H-1,2,4-triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4'-Azo-1,2,4-triazole. CAS No. 16227-15-9. Product ID: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole. Molecular formula: 136.11. Mole weight: C4H4N6. InChI=1S/C4H4N6/c1-5-6-2-9 (1)10-3-7-8-4-10/h1-4H. RDYNPUWAAJSGIP-UHFFFAOYSA-N. 97%. | |
| 4,4'-Bicyclohexanol | 4,4'-Bicyclohexanol. Group: Monomers. 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. Product ID: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol. Molecular formula: 198.3. Mole weight: C12H22O2. C1CC(CCC1C2CCC(CC2)O)O. InChI=1S/C12H22O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h9-14H, 1-8H2. MZXNOAWIRQFYDB-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Bicyclohexanol (mixture of isomers) | 4,4'-Bicyclohexanol (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Bicyclohexyl-4,4'-diol (mixture of isomers); 4,4'-Dihydroxydicyclohexyl (mixture of isomers). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 20601-38-1. Molecular formula: C12H22O2. Mole weight: 198.31 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-20601381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Biphenol | 4,4-Biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1'-Biphenyl)-4,4'-diol;[1,1'-biphenyl]-4,4'-diol;[1,1-Biphenyl]-4,4-diol;4,4'-bisphenol;4,4-Dihydroxy-1,1-biphenyl;4,4-Dioxydiphenyl;Antioxidant DOD;antioxidantdod. Product Category: Polymer/Macromolecule. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: MP 280-283deg. Product ID: ACM92886. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dihydroxybiphenyl, 4,4'-Biphenol. | |
| 4,4'-Biphenol | DryPowder. Group: Pressure & heat sensitive recording materials polymers. CAS No. 92-88-6. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. | |
| 4-(4-Biphenyl)-4-oxobutyric acid | 4-(4-Biphenyl)-4-oxobutyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 36330-85-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Saltsmall molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Product ID: [4-(4-boronophenyl)phenyl]boronic acid. Molecular formula: 241.84. Mole weight: C12H12B2O4. B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. InChI=1S/C12H12B2O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8, 15-18H. SLHKDOGTVUCXKX-UHFFFAOYSA-N. 97%+. | |
| 4,4?-Biphenyldiboronic acid bis(neopentyl) ester | 97%. Group: Synthetic tools and reagents. | |
| 4,4'-Biphenyldiboronic acid bis(neopentyl) ester | 4,4'-Biphenyldiboronic acid bis(neopentyl) ester. Group: Saltsynthetic tools and reagents. Alternative Names: 4,4'-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl. CAS No. 5487-93-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 378.1g/mol. Mole weight: C22H28B2O4. CC1 (C)COB (OC1)c2ccc (cc2)-c3ccc (cc3)B4OCC (C) (C)CO4. 1S/C22H28B2O4/c1-21 (2)13-25-23 (26-14-21)19-9-5-17 (6-10-19)18-7-11-20 (12-8-18)24-27-15-22 (3, 4)16-28-24/h5-12H, 13-16H2, 1-4H3. NJXUWONHNYJPMY-UHFFFAOYSA-N. | |
| 4,4-Biphenyldiboronic acid bis(neopentyl glycol)ester | 4,4-Biphenyldiboronic acid bis(neopentyl glycol)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYLIC ESTER;4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;4,4-Biphenyldiboronic acid bis (NPG) cyclic ester;4,4-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl;4,4μ-biphenyldiboronicacidbis(neope. Product Category: Organic & Printed Electronics. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.08. Purity: >98.0%(GC)(T). IUPACName: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C. Density: 1.09g/cm³. Product ID: ACM5487934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Biphenyldiboronic acid bis(pinacol) ester | 97%. Group: Synthetic tools and reagents. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Saltsynthetic tools and reagents. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 207611-87-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonitrile | 4,4'-Biphenyldicarbonitrile. Group: Polymers. CAS No. 1591-30-6. Product ID: 4-(4-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N. InChI=1S/C14H8N2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H. KAXYYLCSSXFXKR-UHFFFAOYSA-N. 95%. | |
| 4,4'-Biphenyldicarbonitrile | White powder, 99%. Synonyms: 4,4'-Dicyanobiphenyl. CAS No. 1591-30-6. Pack Sizes: 5g, 25g. Product ID: FR-2086. M.P. 240. Mole weight: 204.23. | Frinton Laboratories |
| 4,4'-Biphenyldicarbonitrile | 4, 4'-Biphenyldicarbonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 1591-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H8N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonyl chloride | 4,4'-Biphenyldicarbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2351-37-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonyl Chloride | 4,4'-Biphenyldicarbonyl Chloride. Group: Monomerspolymers. CAS No. 2351-37-3. Product ID: 4-(4-carbonochloridoylphenyl)benzoyl chloride. Molecular formula: 279.1g/mol. Mole weight: C14H8Cl2O2. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)Cl)C (=O)Cl. InChI=1S/C14H8Cl2O2/c15-13 (17)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (16)18/h1-8H. QDBOAKPEXMMQFO-UHFFFAOYSA-N. | |
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