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| Product | Description | |
|---|---|---|
| 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-Tolylboronic Acid Pinacol Ester. CAS No. 195062-57-8. Product ID: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. Molecular formula: 218.10. Mole weight: C13H19BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI=1S/C13H19BO2/c1-10-6-8-11 (9-7-10)14-15-12 (2, 3)13 (4, 5)16-14/h6-9H, 1-5H3. GKSSEDDAXXEPCP-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Product ID: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. Molecular formula: 354.26. Mole weight: C24H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H23BO2/c1-23 (2)24 (3, 4)27-25 (26-23)16-13-14-21-19-11-6-5-9-17 (19)18-10-7-8-12-20 (18)22 (21)15-16/h5-15H, 1-4H3. VXLBBSLCTFTKOE-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4,4,5a-Trimethylperhydro-1-benzoxiren-2-one | 4,4,5a-Trimethylperhydro-1-benzoxiren-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPHORONE OXIDE;4,4,5A-TRIMETHYLPERHYDRO-1-BENZOXIREN-2-ONE;7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-(6CI,7CI,8CI,9CI);2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone;2,3-Epoxy-3,5,5-trimethylcyclohexane-1-one;7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-triM. Product Category: Polymer/Macromolecule. CAS No. 10276-21-8. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: >98.0%(GC). Product ID: ACM10276218. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid | 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. CAS No. 914919-19-0. Molecular formula: 394.33. Mole weight: C21H14O8. 98%. | |
| 4,4(5)-DI(1-HYDROXYDECYL)DIBENZO-18-CROWN-6 | 4,4(5)-DI(1-HYDROXYDECYL)DIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DI(1-HYDROXYDECYL)DIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 79501-72-7. Product ID: ACM79501727. 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. | |
| 4-(4,5-Dichloro-2-hydroxybenzoyl)-1-phenylpyrazole | 4-(4,5-Dichloro-2-hydroxybenzoyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,5-DICHLORO-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-38-7. Molecular formula: C16H10Cl2N2O2. Mole weight: 333.1688. Product ID: ACM288401387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzenesulfonamide | 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-627, ZINC04218261, HMS1741H17, CID7130726, EN300-14370, 33098-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 33098-13-4. Molecular formula: C10H7Cl2N3O3S. Mole weight: 320.152. Purity: 0.96. IUPACName: 4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide. Canonical SMILES: C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N. Density: 1.72g/cm³. Product ID: ACM33098134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DIHEXANOYLDIBENZO-18-CROWN-6 | 4,4(5)-DIHEXANOYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DIHEXANOYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74966-28-2. Product ID: ACM74966282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DIMYRISTOYLDIBENZO-18-CROWN-6 | 4,4(5)-DIMYRISTOYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DIMYRISTOYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74639-76-2. Product ID: ACM74639762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4(5)-DIPENTYLDIBENZO-18-CROWN-6 | 4,4(5)-DIPENTYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DIPENTYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74966-09-9. Product ID: ACM74966099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic acid | 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(4-Carboxyphenyl)-4,5-Diphenylimidazole. Product Category: Heterocyclic Organic Compound. Appearance: Soild. CAS No. 5496-35-5. Molecular formula: C22H16N2O2. Mole weight: 340.37. Purity: 95%+. Product ID: ACM5496355-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6 | 4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6. CAS No: 223719-29-7 |  Sarchem Laboratories New Jersey NJ |
| 4,4(5)-DITETRADECYLDIBENZO-18-CROWN-6 | 4,4(5)-DITETRADECYLDIBENZO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4(5)-DITETRADECYLDIBENZO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 74639-78-4. Product ID: ACM74639784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(5-methylisoxazole-3,4-diyl)dibenzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 15; Valdecoxib Impurity 13. CAS No. 2251048-58-3. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. |  |
| 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: Des(5-chloro-2-carboxythienyl) Rivaroxaban. Grades: Highly Purified. CAS No. 446292-10-0. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 446292-08-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione;2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 446292-08-6. Molecular formula: C22H19N3O6. Mole weight: 421.41. Purity: 95%+. IUPACName: 2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione. Canonical SMILES: C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CN4C(=O)C5=CC=CC=C5C4=O. Density: 1.466 g/cm³. ECNumber: 610-201-0. Product ID: ACM446292086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4,46,6-di-tert-butyl-2,2-thiobisphenol | 4,46,6-di-tert-butyl-2,2-thiobisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-thiobis(2,4-di-tert-butylphenole); 4,46,6-di-tert-butyl-2,2-thiobisphenol; 2,2-thiobis(2,4-di-tert-butylphenol); 4,46,6-DI-TERT-BUTYL-2,2-THIOBISPHENOL; 4,46,6-di-tert-butyl-2 ,2-thiobisphenol; 2,2-thiobis(4,6-di(tert-butyl)phenol); 2,2-dithiobis(4,6-. Product Category: Heterocyclic Organic Compound. CAS No. 3293-91-2. Molecular formula: C28H42O2S. Mole weight: 442.706. Purity: ≥98%. IUPACName: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one. Canonical SMILES: C1=NC(=O)C2=NNC(=C2N1)C3C(C(C(O3)CO)O)O. Product ID: ACM3293912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester | 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-{4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}-piperidine-1-carboxylic acid tert-butyl ester, AGN-PC-09TR4Q, SCHEMBL2748307, STZXETLABQXDOR-UHFFFAOYSA-N, 1175270-50-4, 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-l-carboxylic acid tert-butyl ester, 4-4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-ylpiperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1175270-50-4. Molecular formula: C24H36BN5O4. Mole weight: 469.384740 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-di | |
| 4-(4-((6-carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: Lenvatinib Impurity 01. CAS No. 2380197-90-8. Molecular formula: C28H22ClN5O5. Mole weight: 543.96. | |
| 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile | 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 329187-59-9. Pack Sizes: 250mg, 500mg, 1g, 5g, 10g. Molecular Formula: C11H6Cl2N4. US Biological Life Sciences. | Worldwide |
| 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile | 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 374067-80-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H8N4O2. US Biological Life Sciences. | Worldwide |
| 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMTMM Cl; 4-4-methylmorpholinium chloride; 4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride; KUNISHIMA COUPLING REAGENT; DMTMM; 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. Appearance: light yellow powder. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. Purity: 96%+. IUPACName: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride. Canonical SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]. ECNumber: 447-230-1. Product ID: ACM3945695. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-morpholinium chloride. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | DMTMM, a conjugating agent that efficiently conjugat PnPS to Luminex microspheres without affecting the antigenicity of a broad set of PnPS. Synonyms: DMTMM; DMT-MM; kunishima coupling reagent; dmt-mm; Morpholinium, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-, chloride; J-650384; 4-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-4-methyl-morpholin-4-ium chloride; dmtmm chloride; ACMC-209j5l; SCHEMBL28467; CTK3J8302. Grades: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. | |
| 4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione | Griseofulvin derivative. Group: Biochemicals. Alternative Names: 4,4',6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. Grades: Highly Purified. CAS No. 56783-97-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[(4,8-Disulfo-2-naphthyl)azo]-3-hydroxy-2-naphthoic acid | 4-[(4,8-Disulfo-2-naphthyl)azo]-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-808-2, 4-((4,8-Disulpho-2-naphthyl)azo)-3-hydroxy-2-naphthoic acid, 84030-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 84030-35-3. Molecular formula: C21H14N2O9S2. Mole weight: 502.47386. Purity: 0.96. IUPACName: (4E)-4-[(4,8-disulfonaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)O)S(=O)(=O)O)C(=O)O. ECNumber: 281-808-2. Product ID: ACM84030353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(9,10-Anthracenediyl)Bis-Pyridine | 4,4'-(9,10-Anthracenediyl)Bis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 194861-72-8. Molecular formula: 182.13. Mole weight: C8H6O5. | |
| 4,4'-(9-Fluorenylidene)diphenol | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Research Organics & Inorganics. Formula: C25H18O2. CAS No. 3236-71-3. Prepack ID 11788931-5g. Molecular Weight 350.41. See USA prepack pricing. |  |
| 4,4'-(9-Fluorenylidene) diphenol | 4,4'-(9-Fluorenylidene) diphenol. CAS No: 3236-71-3 | Sarchem Laboratories New Jersey NJ |
| 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone | 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone. Group: Biochemicals. Alternative Names: 4,4a,5,6,7,8-hexahydro-6-(1-methylethyl)-2(3H)-naphthalenone. Grades: Highly Purified. CAS No. 34131-96-9. Pack Sizes: 250mg. Molecular Formula: C13H20O, Molecular Weight: 192.3. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid | 4-(4-Acetamidophenyl)-4-oxobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5473-15-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC) | 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3,5-diiodobenzal)-2-methyl-5-oxazolene | 4-(4-Acetoxy-3,5-diiodobenzal)-2-methyl-5-oxazolene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone | 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxyphenyl)-2-Butanone | 4-(4-Acetoxyphenyl)-2-Butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cue-lure. Product Category: Heterocyclic Organic Compound. Appearance: Yellow liquid, sweet raspberry fruity odour. CAS No. 3572-6-3. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 95%+. IUPACName: 4-(3-Oxobutyl)phenyl acetate. Canonical SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C. Density: 1.096-1.100 g/mL at 25 °C(lit.). ECNumber: 248-136-1. Product ID: ACM3572063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Acetoxyphenyl)-2-methyl-1-butene | 4-(4-Acetoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ACETOXYPHENYL)-2-METHYL-1-BUTENE, 890097-90-2, CTK5G2189, AKOS016016829, AG-H-60321, KB-186860. Product Category: Heterocyclic Organic Compound. CAS No. 890097-90-2. Molecular formula: C13H16O2. Mole weight: 204.2713. Purity: 0.96. IUPACName: [4-(3-methylbut-3-enyl)phenyl] acetate. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)OC(=O)C. Density: 0.999g/cm³. Product ID: ACM890097902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031702-80-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxyphenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 174884-21-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4?-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 95%. Group: Organometallic reagents. |  |
| 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). Group: Salt. CAS No. 849681-64-7. Product ID: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 430.2g/mol. Mole weight: C26H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-15-11-19 (12-16-21)9-10-20-13-17-22 (18-14-20)28-31-25 (5, 6)26 (7, 8)32-28/h11-18H, 1-8H3. QJTLCFKOLMALPJ-UHFFFAOYSA-N. | |
| 4-(4-Acetyl-piperazin-1-yl)-2-(trifluoromethyl)aniline | 4-(4-Acetyl-piperazin-1-yl)-2-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Acetyl-piperazin-1-yl)-2-(trifluoromethyl)aniline;1-[4-(4-Amino-2-(trifluoromethyl)phenyl)piperazin-1-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 914348-88-2. Molecular formula: C13H16F3N3O. Purity: 97+%. Product ID: ACM914348882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 4-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, 66147-36-2, AC1L2ITR, LS-47801, 9-{[4-(3-carboxypropyl)phenyl]amino}acridinium chloride, 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66147-36-2. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC=C(C=C4)CCCC(=O)O.[Cl-]. Product ID: ACM66147362. Alfa Chemistry ISO 9001:2015 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. Group: Phthalocyanine building blocks. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4g/mol. Mole weight: C23H18N2O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. 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. IANCXVAWMHHHKK-UHFFFAOYSA-N. | |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitriles. 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. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4. Mole weight: C23< / sub>H18< / sub>N2< / sub>O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. IANCXVAWMHHHKK-UHFFFAOYSA-N. >98.0%(T). | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. Group: Polymers. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.4g/mol. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. 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. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4, 4'-(Α -Methylbenzylidene)Bisphenol | 4, 4'-(Α -Methylbenzylidene)Bisphenol. Group: Monomers. Alternative Names: 1,1-Bis(4-Hydroxyphenyl)-1-Phenylethane. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.36. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. 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. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4-(4-Amino-1-naphthylazo)benzenesulfonic acid | 4-(4-Amino-1-naphthylazo)benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC4901, CID77306, EINECS 223-060-1, 4-(4-Amino-1-naphthylazo)benzenesulphonic acid, 3713-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 3713-23-3. Molecular formula: C16H13N3O3S. Mole weight: 327.357720 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-aminonaphthalen-1-yl)diazenyl]benzenesulfonic acid. Product ID: ACM3713233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Amino-2-ethoxy-5-nitrobenzoyl)amino]-1-piperidinecarboxylic Acid Ethyl Ester | Intermediate in the preparation Cinitapride (C441990). Group: Biochemicals. Alternative Names: N- (1- (Ethoxycarbonyl) piperidin-4-yl) -4-amino-2-ethoxy-5-nitrobenzamide. Grades: Highly Purified. CAS No. 952309-99-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4-Amino-2-(trifluoromethyl)phenyl]-3-morpholinone | 4-[4-Amino-2-(trifluoromethyl)phenyl]-3-morpholinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Morpholinone, 4-[4-amino-2-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 482308-08-7. Molecular formula: C11H11F3N2O2. Product ID: ACM482308087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]aniline | 4-[(4-Amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-204-5, CID3020719, 4-((4-Amino-3-ethylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline, 85423-01-4. Product Category: Heterocyclic Organic Compound. CAS No. 85423-01-4. Molecular formula: C22H25N3. Mole weight: 331.454000 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethylaniline. Density: 1.151g/cm³. Product ID: ACM85423014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f] [1, 2, 4]Triazin-7-yl) cyclohexanecarboxylic Acid | 4-(4-Amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f] [1, 2, 4]Triazin-7-yl) cyclohexanecarboxylic Acid. Group: Biochemicals. Alternative Names: trans-4- [4-Amino-5- (7-methoxy-1H-indol-2-yl) imidazo [5, 1-f] [1, 2, 4] triazin-7-yl] cyclohexanecarboxylic Acid; OSI 027. Grades: Highly Purified. CAS No. 936890-98-1. Pack Sizes: 5mg. Molecular Formula: C21H22N6O3, Molecular Weight: 406.44. US Biological Life Sciences. | Worldwide |
| 4-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid | 4-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-5-methyl-4-(4-sulfophenylazo)aniline;2-Methoxy-5-methyl-4-[(4-sulfophenyl)azo]benzenamine;4-[(4-amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid;p-(4-amino-5-methoxy-o-tolylazo)-benzenesulfonic acid;p-[(4-amino-5-methoxy-o-tolyl)azo]benz. Product Category: Heterocyclic Organic Compound. CAS No. 40947-69-1. Molecular formula: C14H15N3O4S. Mole weight: 321.35. Density: 1.4. Product ID: ACM40947691. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 255-151-7. | |
| 4-(4-Amino-benzoylamino)-benzoic acid | 4-(4-Amino-benzoylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOBENZOYL)-4-AMINOBENZOIC ACID;4-(4-AMINO-BENZOYLAMINO)-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36711-56-5. Molecular formula: C14H12N2O3. Mole weight: 256.26. Purity: 0.96. IUPACName: 4-[(4-aminobenzoyl)amino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)O)N. Density: 1.399g/cm³. Product ID: ACM36711565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 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)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. Grades: 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. | |
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