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| Product | Description | |
|---|---|---|
| 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(2,2-Diphenyl-ethyl)-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4-(2,2-DIPHENYL-ETHYL)-1H-IMIDAZOLE;4-(2,2-diphenylethyl)imidazole. CAS No. 102390-63-6. Molecular formula: C17H16N2. Mole weight: 248.32234. Catalog: ACM102390636. |  |
| 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. CAS No. 1135242-13-5. Molecular formula: 369.89. Mole weight: C18H27N3O3.HCl. Purity: >98 %. Catalog: ACM1135242135. | |
| 4-[2- (2-Methylphenyl) ethynyl]-benzenepropanoic acid | Heterocyclic Organic Compound. CAS No. 1082058-99-8. Molecular formula: 264.32. Mole weight: C18H16O2. Purity: >99 %. Catalog: ACM1082058998. | |
| 4-[2-(2-Nitrophenoxy)ethyl]morpholine | Heterocyclic Organic Compound. Alternative Names: 4-[2-(2-NITROPHENOXY)ETHYL]MORPHOLINE. CAS No. 105337-21-1. Molecular formula: C12H16N2O4. Mole weight: 252.27. Catalog: ACM105337211. | |
| 4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | Alcohols. Alternative Names: Sandalwood alcohol. CAS No. 66068-84-6. Mole weight: 236.39. Purity: 95%+. IUPACName: 4-(5,5,6-Trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol. Canonical SMILES: CC1C2CC(C1(C)C)CC2C3CCC(CC3)O. Density: 0.982±0.06 g/cm³. | |
| 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid | 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid is a remarkable biomedical compound with impressive capacity to selectively target specific cellular pathways implicated in cardiovascular disorders and metabolic diseases. Synonyms: 4-[(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)oxy]butanoic acid. CAS No. 116112-80-2. Molecular formula: C18H26O12. Mole weight: 434.39. |  |
| 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine | Intermediate for the preparation of Elacridar. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine. Grades: Highly Purified. CAS No. 82925-02-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4 | 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride | 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride. Group: Biochemicals. Alternative Names: Dobutamine hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24ClNO3. US Biological Life Sciences. | Worldwide |
| 4-[ (2, 3, 4Trimethoxyphenyl) methyl]piperazine-1-carbaldehyde | 4-[ (2, 3, 4Trimethoxyphenyl) methyl]piperazine-1-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92700-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H22N2O4. US Biological Life Sciences. | Worldwide |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl ester;1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxy methyl-3-pyridinecarboxylic acid. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 356.200600 [g/mol]. Purity: 0.96. IUPACName: 4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OC)C2=C (C (=CC=C2)Cl)Cl)C (=O)O. Catalog: ACM123853394. | |
| 4-(2,3-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 103999-57-1, 4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AGN-PC-003PFD, SureCN9200447, AK-56149, KB-237271, Methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, 4-(2,3-dichlorophenyl)-, methyl ester. CAS No. 103999-57-1. Molecular formula: C12H9Cl2NO2. Mole weight: 270.111360 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC=C1C2=C(C(=CC=C2)Cl)Cl. Catalog: ACM103999571. | |
| 4-[(2,3-Difluorophenyl)methoxy]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256355-76-6, 4-[(2,3-DIFLUOROPHENYL)METHOXY]PHENYLBORONIC ACID, (4-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid, SureCN2560621, CTK4B4645, MolPort-011-993-949, ANW-66043, AKOS005903711, AG-L-21637, AK-85223, KB-35893, X1967, 4-(2,3-difluorophenyl)methoxyphenylboronic acid. CAS No. 1256355-76-6. Molecular formula: C13H11BF2O3. Mole weight: 264. Purity: 0.95. IUPACName: [4-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)OCC2=C (C (=CC=C2)F)F) (O)O. Catalog: ACM1256355766. | |
| 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10-3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. Uses: Air stable n-type dopant for n-channel organic thin film transistors (otfts) and solar cells (opvs). Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Molecular formula: C17H21N3. Mole weight: 267.37. Appearance: Light orange powder. Purity: 0.98. IUPACName: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. Canonical SMILES: CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. Catalog: ACM302818731. | |
| 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10-3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. Uses: Air stable n-type dopant for n-channel organic thin film transistors (otfts) and solar cells (opvs). Group: Organic field effect transistor (ofet) materials. Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Pack Sizes: 1 g in glass bottle. Product ID: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. Molecular formula: 267.37. Mole weight: C17H21N3. CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. 1S/C17H21N3/c1-18 (2)14-11-9-13 (10-12-14)17-19 (3)15-7-5-6-8-16 (15)20 (17)4/h5-12, 17H, 1-4H3, AKIIMLCQTGCWQQ-UHFFFAOYSA-N. AKIIMLCQTGCWQQ-UHFFFAOYSA-N. 98%. |  |
| 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 105362-06-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine ≥97% (HPLC) | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl amine | Heterocyclic Organic Compound. Alternative Names: 4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-AMINE;4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-YLAMINE;4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE;4-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-2-AMINE;SALOR-INT L499498-1EA. CAS No. 105362-06-9. Molecular formula: C11H10N2O2S. Mole weight: 234.27. Catalog: ACM105362069. | |
| 4-(2,3-Dihydroindol-1-yl)-4-oxo-butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-Indolin-1-yl-4-oxo-buttersaeure; 4-indolinyl-4-oxobutanoic acid; 1H-indoline-1-butanoic acid; 4-indolin-1-yl-4-oxo-butyric acid; 1-Succinyl-indolin. CAS No. 105105-00-8. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid. Canonical SMILES: C1CN(C2=CC=CC=C21)C(=O)CCC(=O)O. Catalog: ACM105105008. | |
| 4-(2,3-Dimethoxyphenyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 108474-22-2. Catalog: ACM108474222. | |
| 4-(2,3-Epoxypropoxy)carbazole | An intermediate in the synthesis of Carvedilol. Synonyms: 4-Oxiranylmethoxy-9H-carbazole; 4-(Oxiranylmethoxy)-9H-carbazole. Grades: > 95%. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.28. | |
| 4-(2,3-Epoxypropoxy)carbazole | 4- (2, 3-Epoxypropoxy) carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC) | 4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-[(2,3-Epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 4-[(2,3-epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane;2-Ethyl-2-methyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane. CAS No. 10537-73-2. Molecular formula: C10H18O4. Mole weight: 202.24752. Catalog: ACM10537732. | |
| 4- (2, 3-Epoxypropoxy) phenylacetamide | 4- (2, 3-Epoxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide) | 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide). Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-{2-{ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) -carbonyl] -amino}-ethyl}-benzenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-{2-{ [ (3-Ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl) -carbonyl] -amino}-ethyl}-benzenesulfonyl chloride. CAS No. 119043-16-2. Molecular formula: C16H19ClN2O4S. Mole weight: 370.85106. Catalog: ACM119043162. | |
| 4- [2- [ (3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. CAS No. 119018-29-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ (3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride-d5; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-d5-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(3-Phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID14153, LS-86695, 3-Phenyl-5-(2-morpholinoethyl)isoxazole hydrochloride, ISOXAZOLE, 5-(2-MORPHOLINOETHYL)-3-PHENYL, HYDROCHLORIDE, 1088-87-5. CAS No. 1088-87-5. Molecular formula: C15H19ClN2O2. Mole weight: 294.777 g/mol. Purity: 0.96. IUPACName: 4-[2-(3-phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride. Canonical SMILES: C1COCC[NH+]1CCC2=CC (=NO2)C3=CC=CC=C3. [Cl-]. Catalog: ACM1088875. | |
| 4-(2-(4-(4-(3-(N-tert-Butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQJT, 1245645-74-2, 4-(2-(4-(4-(3-(N-tert-butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid, 4- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethylamino] butanoic acid. CAS No. 1245645-74-2. Molecular formula: C27H36N6O5S. Mole weight: 556.676940 [g/mol]. Purity: 0.96. IUPACName: 4- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethylamino] butanoic acid. Canonical SMILES: CC1=CN=C (N=C1NC2=CC (=CC=C2)S (=O) (=O)NC (C) (C)C)NC3=CC=C (C=C3)OCCNCCCC (=O)O. Catalog: ACM1245645742. | |
| 4,2':4',4''-Terpyridine, 6'-(4-pyridinyl)- | Nitrogen MOFs Ligands. Alternative Names: 4'-(4-Pyridyl)-4,2':6',4''-terpyridine; 2,4,6-Tri(pyridin-4-yl)pyridine. CAS No. 113919-79-2. Molecular formula: C20H14N4. Mole weight: 310.35. Purity: 0.95. Catalog: ACM113919792-1. | |
| 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH | 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH, a nonionic surfactant with a low hydrophile-lypophile balance (HLB) value and dispersible in aqueous solution at room temperature, has a Krafft point above the room temperature. 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH has the potential for the research of the hepatitis C virus (HCV) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2315-63-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141720. |  |
| 4-[2-(4-Aminocyclohexyl)propan-2-yl]cyclohexan-1-amine | Heterocyclic Organic Compound. CAS No. 102561-55-7. Molecular formula: C15H30N2. Mole weight: 238.412 g/mol. Catalog: ACM102561557. | |
| 4- ( (2- (4-Aminophenoxy)ethyl) (benzyl)amino)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 4- ( (2- (4-AMINOPHENOXY)ETHYL) (BENZYL)AMINO)BUTANOIC ACID, 1245647-07-7, AKOS016012830, AK126789, KB-236997. CAS No. 1245647-07-7. Molecular formula: C19H24N2O3. Mole weight: 328.405460 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-aminophenoxy)ethyl-benzylamino]butanoic acid. Catalog: ACM1245647077. | |
| 4-[2-[4- (Bishexadecylamino)phenyl]ethenyl]-1-methylpyridinium iodide | Heterocyclic Organic Compound. CAS No. 114041-00-8. Molecular formula: C46H79N2.I. Mole weight: 787.05. Catalog: ACM114041008. | |
| 4-[(2,4-Diamino-5-methylphenyl)imino]cyclohexa-2,5-dien-1-one | Heterocyclic Organic Compound. Alternative Names: N-(2,4-DIAMINO-5-METHYLPHENYL)-P-BENZOQUINONEIMINE;4-[(2,4-diamino-5-methylphenyl)imino]cyclohexa-2,5-dien-1-one;N-(2,4-diamino-5-methylphenyl)quinone imine;4-[(2,4-Diamino-5-methylphenyl)imino]-2,5-cyclohexadien-1-one;4-[(2,4-Diamino-6-methylphenyl)imin. CAS No. 121-23-3. Molecular formula: C13H13N3O. Mole weight: 227.26. Catalog: ACM121233. | |
| 4-(2,4-Diamino-6-ethyl-5-pyrimidinyl)-phenol | Used in the synthesis of anti-folate antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1397693-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Diaminophenyl)morpholin-3-one | 4-(2,4-Diaminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 4-(2,4-diaminophenyl)morpholin-3-one; 3-Morpholinone, 4-(2,4-diaminophenyl)-; 4-(2,4-diaminophenyl)-3-morpholinone; SCHEMBL78786; EN300-300269. CAS No. 482308-13-4. Molecular formula: C10H13N3O2. Mole weight: 207.23. | |
| 4-(2,4-Dichlorophenoxy-3,5,6-d3)butyric acid | Heterocyclic Organic Compound. CAS No. 1219802-46-6. Molecular formula: 252.11. Purity: 98 atom % D. Catalog: ACM1219802466. | |
| 4- (2, 4-Dichlorophenoxy) benzaldehyde | 4- (2, 4-Dichlorophenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 78725-51-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4- (2, 4-Dichlorophenoxy) benzaldehyde 98+% (HPLC) | 4- (2, 4-Dichlorophenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dichlorophenoxy)phenol | 4- (2, 4-Dichlorophenoxy) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40843-73-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dichlorophenoxy)phenol 98+% (HPLC) | 4-(2,4-Dichlorophenoxy)phenol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 40843-73-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dichloro-phenyl)-2,4-dioxo-butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DICHLORO-PHENYL)-2,4-DIOXO-BUTYRIC ACID. CAS No. 105356-70-5. Molecular formula: C10H6Cl2O4. Mole weight: 261.06. Catalog: ACM105356705. | |
| 4-(2,4-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-75-5, (4-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2562346, CTK4B4644, MolPort-011-531-251, ANW-66044, AKOS009319815, AG-L-21636, AK-85222, KB-33630, X1966. CAS No. 1256355-75-5. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355755. | |
| 4- (2, 4-Difluorobenzoyl) piperidine Hydrochloride | Risperidone intermediate. Group: Biochemicals. Alternative Names: (2,4-Difluorophenyl)-4-piperidinyl-methanone Hydrochloride. Grades: Highly Purified. CAS No. 106266-04-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (2, 4-Difluorobenzoyl) piperidine hydrochloride 99+% (HPLC) | 4- (2, 4-Difluorobenzoyl) piperidine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2',4'-Difluorobiphenylyl)-2-methyl-4-oxobutanoic acid | 4-(2',4'-Difluorobiphenylyl)-2-methyl-4-oxobutanoic acid. CAS No. 104941-35-7. Catalog: ACM104941357. | |
| 4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone | A byproduct formed during the synthesis of Albaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 102748-42-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone | Heterocyclic Organic Compound. CAS No. 102748-42-4. Molecular formula: C11H8F2O2. Mole weight: 210.18. Appearance: Off-White to Pale Beige Solid. Purity: 0.96. Catalog: ACM102748424. | |
| 4-(2,4-Difluorophenyl)-4-oxobutanoic acid | 4-(2,4-Difluorophenyl)-4-oxobutanoic acid. Group: Biochemicals. Alternative Names: 2,4-Difluoro-gamma-oxo-benzenebutanoic acid. Grades: Highly Purified. CAS No. 110931-77-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8F2O3. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Difluorophenyl)-4-oxobutanoic acid | Heterocyclic Organic Compound. CAS No. 110931-77-6. Molecular formula: C10H8F2O3. Mole weight: 214.17. Catalog: ACM110931776. | |
| 4-[(2,4-Difluorophenyl)thio]piperidine | Heterocyclic Organic Compound. Alternative Names: AKOS010951417, 4-[(2,4-difluorophenyl)thio]Piperidine, DB-062328, 1249272-71-6. CAS No. 1249272-71-6. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=C(C=C(C=C2)F)F. Catalog: ACM1249272716. | |
| 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DIMETHOXYBENZYLIDENE)-5-OXO-2-PHENYLOXAZOLINE. CAS No. 118555-99-0. Molecular formula: C18H15NO4. Mole weight: 309.32. Catalog: ACM118555990. | |
| 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido BHA resin | 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido BHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 500mg, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido MBHA resin | 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (2', 4'-Dimethoxyphenyl -Fmoc-amino methyl ) phenox yacetamidonorleucyl MBHA resin | 4- (2', 4'-Dimethoxyphenyl -Fmoc-amino methyl ) phenox yacetamidonorleucyl MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin | Resin for the Fmoc-SPPS of peptide amides. Synonyms: Rink amide resin. | |
| 4- (2', 4'-Dimethoxyphenylhydroxy methyl ) phenoxy resin | 4- (2', 4'-Dimethoxyphenylhydroxy methyl ) phenoxy resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dimethylphenyl)diazenyl-2-methylaniline | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-Xylylazo)-o-toluidine, EINECS 203-043-5, CID66889, 4-(2,4-Xylylazo)-2-methylaniline, Benzenamine, 4-((2,4-dimethylphenyl)azo)-2-methyl-, Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-methyl-, 102-63-6. CAS No. 102-63-6. Molecular formula: C15H17N3. Mole weight: 239.316 g/mol. Purity: 0.96. IUPACName: 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline. Canonical SMILES: CC1=CC (=C (C=C1)N=NC2=CC (=C (C=C2)N)C)C. Density: 1.08g/cm³. ECNumber: 203-043-5. Catalog: ACM102636. | |
| 4-(2,4-Dinitrophenyl)butan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DINITROPHENYL)BUTAN-1-OL, 1017789-48-8, CTK4A0246, ZINC16697711, AG-D-09252. CAS No. 1017789-48-8. Molecular formula: C10H12N2O5HO. Mole weight: 240.215. Purity: 0.96. IUPACName: 4-(2,4-dinitrophenyl)butan-1-ol. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])CCCCO. Catalog: ACM1017789488. | |
| 4-(2,4-Dinitrophenyl)butyl acrylate | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DINITROPHENYL)BUTYL ACRYLATE, 1017789-49-9, CTK4A0247, ZINC16697713, AG-D-09253, Acrylic acid 4-(2,4-dinitro-phenyl)-butyl ester. CAS No. 1017789-49-9. Molecular formula: C13H14N2O6O. Mole weight: 294.260060 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dinitrophenyl)butyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1017789499. | |
| 4-(2,4-Dinitrophenyl)-piperidine | Heterocyclic Organic Compound. Alternative Names: Piperidine,4-(2,4-dinitrophenyl)-, 120447-45-2, 4-(2,4-DINITROPHENYL)-PIPERIDINE, ACMC-1C9ZH, AGN-PC-00Q2KH, CTK4B1874, 4-(2,4-dinitrophenyl)piperidine, Piperidine, 4-(2,4-dinitrophenyl)-, AG-D-44641, A804509. CAS No. 120447-45-2. Molecular formula: C11H13N3O4. Mole weight: 251.238620 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dinitrophenyl)piperidine. Canonical SMILES: C1CNCCC1C2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM120447452. | |
| 4-[2- (4-Methyl-1-piperazinyl) ethoxy]benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: (4- (2- (4-methylpiperazin-1-yl) ethoxy) phenyl) methanamine; 4-[2- (4-Methyl-1-piperazinyl) ethoxy]benzenemethanamine. CAS No. 128540-39-6. Molecular formula: C14H23N3O. Mole weight: 249.35. Density: 1.063. Catalog: ACM128540396. | |
| 4-[2-[[ (4-Methylphenyl) sulfonyl]oxy]ethyl]-1, 3-dihydroindol-2-one | Ropinirole intermediate. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-4-[2-[[ (4-methylphenyl) sulfonyl]oxy]ethyl]-. Grades: Highly Purified. CAS No. 139122-20-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. CAS No. 100875-69-2. Molecular formula: C14H20N2O2. Mole weight: 248.33. Purity: 0.96. IUPACName: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. Canonical SMILES: CN1CCN(CC1)CCOC2=CC=C(C=C2)C=O. Catalog: ACM100875692. | |
| 4-(2-(4-Nitrophenoxy)ethylamino)butanoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(2-(4-NITROPHENOXY)ETHYLAMINO)BUTANOIC ACID HYDROCHLORIDE, AGN-PC-09RX64, 4-[2-(4-nitrophenoxy)ethylamino]butanoic acid;hydrochloride, 1245649-80-2. CAS No. 1245649-80-2. Molecular formula: C12H17ClN2O5. Mole weight: 304.726780 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-nitrophenoxy)ethylamino]butanoic acid;hydrochloride. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OCCNCCCC (=O)O. Cl. Catalog: ACM1245649802. | |
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