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| Product | Description | |
|---|---|---|
| 4-(2,2-Dicyanovinyl)-N-bis(hydroxyethyl)aniline | 95%. Group: Photonic and optical materials. |  |
| 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIFLUORO-ETHYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1010422-66-8, CTK3J9495, MolPort-004-968-904, AKOS015969143, AG-D-07292. Product Category: Heterocyclic Organic Compound. CAS No. 1010422-66-8. Molecular formula: C12H22F2N2O2. Mole weight: 264.31. Purity: 0.96. IUPACName: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F. Product ID: ACM1010422668. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2,2-Dimethoxyethoxy)phenylboronic acid | 4-(2,2-Dimethoxyethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-36-8, SureCN2557957, CTK4B4608, MolPort-000-931-691, AKOS000264834, AB30171, AG-L-21598, AK-85192, KB-33609, X1931, (4-(2,2-Dimethoxyethoxy)phenyl)boronic acid, BORONIC ACID, [4-(2,2-DIMETHOXYETHOXY)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-36-8. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [4-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(OC)OC)(O)O. Product ID: ACM1256355368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride | 4-[2-(2-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-508-2, CID3022479, 4-(2-(2-Methoxyethoxy)ethoxy)benzene-1,3-diamine dihydrochloride, 93805-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 93805-25-5. Molecular formula: C11H18N2O3.2ClH. Mole weight: 299.194100 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Canonical SMILES: COCCOCCOC1=C(C=C(C=C1)N)N.Cl.Cl. ECNumber: 298-508-2. Product ID: ACM93805255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid | 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC243571, CID316116, 57965-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 57965-40-9. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 4-[2-(2-oxopropylidene)hydrazinyl]benzoic acid. Canonical SMILES: CC(=O)C=NNC1=CC=C(C=C1)C(=O)O. Density: 1.24g/cm³. Product ID: ACM57965409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)butanoic acid | 4-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697187-92-9. Molecular formula: C30H39FN4O7S. Mole weight: 618.7167. Purity: 0.95. Product ID: PR2697187929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine | 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE;2-(4-Aminophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 904813-84-9. Molecular formula: C15H17N3. Mole weight: 239.32. Product ID: ACM904813849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid | 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID, 63213-41-2, SureCN4118586, CTK5B8113, AKOS009604565, AG-G-34074, KB-186109. Product Category: Heterocyclic Organic Compound. CAS No. 63213-41-2. Molecular formula: C13H16O6. Mole weight: 268.26887. Purity: 0.96. IUPACName: 4-oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid. Density: 1.216g/cm³. Product ID: ACM63213412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid | 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)-BENZENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. Product ID: ACM152529798. Alfa Chemistry ISO 9001:2015 Certified. Categories: PSB 1115. | |
| 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-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-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 98% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 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-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1) | 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-178-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-89-9. Molecular formula: C40H40N6O4S. Mole weight: 700.8484. Purity: 0.96. IUPACName: (E)-N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine;sulfate. Canonical SMILES: CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.[O-]S(=O)(=O)[O-]. Density: g/cm³. ECNumber: 286-178-2. Product ID: ACM85187899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid | 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-36-6, N-(2,3-Dimethylphenyl) 4-boronobenzamide, SureCN2561217, ACMC-209r96, CTK3I6402, MolPort-001-767-791, ANW-39592, OR3792, AKOS015833629, AG-H-74907, KB-55273, N-(2,3-Dimethylphenyl)4-boronobenzamide, 4-Borono-N-(2,3-dimethylphenyl)benzamide, N-(2,3-Dimethylphenyl) 4-boronobenzamide,, X1450, B-5598, 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid, 4-[(2,3-dimethylphenyl)carbamoyl]phenylboronic acid, 4-[(2,3-Dimethylphenyl)carbamoyl]benzeneboronic acid, I01-10660. Product Category: Boronic Acids. CAS No. 913835-36-6. Molecular formula: C15H16BNO3. Mole weight: 269.10344. Purity: 0.98. IUPACName: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C)(O)O. Density: 1.22g/cm³. Product ID: ACM913835366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3-Epoxypropoxy)carbazole | An intermediate in the synthesis of Carvedilol. Synonyms: 4-Oxiranylmethoxy-9H-carbazole; 4-(Oxiranylmethoxy)-9H-carbazole. Grade: > 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) 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-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-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine | 4-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38025-96-6, AJ-333/25006244, ZINC00987831, AC1LO5BX, CTK4H9152, MolPort-002-817-739, AG-F-33781, MCULE-9462925120, KB-185481, FT-0617330, 3-(4-morpholinylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-2-pyridinamine, 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine, 4-((2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl]morpholine, 4-((2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-PYRIDIN-3-YL)SULFONYL]MORPHOLINE, 4-[[2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-PYRIDINYL]SULFONYL]-MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 38025-96-6. Molecular formula: C16H16F3N3O3S. Mole weight: 387.37. Purity: 0.96. IUPACName: 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine. Density: 1.442g/cm³. Product ID: ACM38025966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-[4-(3,4-Dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride | 4-[2-[4-(3,4-Dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-(4-(3,4-Dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-1,3-dioxol-2-one HCl, 1,3-Dioxol-2-one, 5-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, hydrochloride, AC1L1B3S, LS-62805, 4-[2-[4-(3,4-dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride, 71923-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 71923-07-4. Molecular formula: C21H20Cl3FN2O3. Mole weight: 473.753 g/mol. Purity: 0.96. IUPACName: 4-[2-[4-(3,4-dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one;chloride. Canonical SMILES: C1CN(CC[NH+]1CCC2=C(OC(=O)O2)C3=CC=C(C=C3)F)C4=CC(=C(C=C4)Cl)Cl.[Cl-]. Product ID: ACM71923074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine | 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINE;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester 97%. Product Category: Heterocyclic Organic Compound. CAS No. 787591-39-3. Molecular formula: C18H30BNO5. Mole weight: 351.2455. Purity: 0.96. IUPACName: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCN3CCOCC3. Product ID: ACM787591393. Alfa Chemistry ISO 9001:2015 Certified. Categories: 690636-28-3. | |
| 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-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride | 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-755-3, CID3016554, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyryl chloride, I01-1548, 50772-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 50772-29-7. Molecular formula: C20H31ClO2. Mole weight: 338.9119. Purity: 0.96. IUPACName: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl chloride. Density: 1.003 g/cm³. Product ID: ACM50772297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((2-((4-Chloro-3-((((2S)-1-methyl-2-pyrrolidinyl)methyl)oxy)-phenyl)amino)-1,3-benzoxazol-5-yl)oxy)-N-methyl-2-pyridinecarboxamide | It is a potent and selective VEGFR-2 inhibitor displaying a good pharmacokinetic profile. Synonyms: 2-Pyridinecarboxamide, 4-[[2-[[4-chloro-3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]phenyl]amino]-5-benzoxazolyl]oxy]-N-methyl-. Grade: 95%. CAS No. 769960-39-6. Molecular formula: C26H26ClN5O4. Mole weight: 507.97. | |
| 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) 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)benzenamine | 4-(2,4-Dichlorophenoxy)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-dichloro-4-aminobiphenylether;4-(2,4-dichlorophenoxy)-benzenamin;4-(2,4-dichlorophenoxy)benzenamine;p-(2,4-dichlorophenoxy)-anilin;2,4-DICHLORO-4'-AMINODIPHENYL ETHER;2,4-DICHLORO-4'-AMINODIPHENYL ESTER;4-(2,4-dichlorophenoxy)aniline;4-Amino-2',4'-. Product Category: Heterocyclic Organic Compound. CAS No. 14861-17-7. Molecular formula: C12H9Cl2NO. Mole weight: 254.11. Purity: 97%(GC). IUPACName: 4-(2,4-dichlorophenoxy)aniline. Canonical SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl. Density: 1.364 g/cm³. ECNumber: 238-932-7. Product ID: ACM14861177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-3-oxo-butyric acid ethyl ester | 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DICHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 194240-93-2. Molecular formula: C12H12Cl2O3. Mole weight: 275.13. Product ID: ACM194240932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dichlorophenylmethoxy)phenylboronic acid | 4-(2,4-Dichlorophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-75-5. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Product ID: ACM1256355755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine | 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine;1-[4-(2,4-Difluorobenzoyl)-1-piperidinyl]-1-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 84162-82-3. Molecular formula: C14H15F2NO2. Mole weight: 267.2712064. Purity: 0.96. IUPACName: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F. Product ID: ACM84162823. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-ACETYL-4-(2',4'-DIFLUOROBENZOYL)PIPERIDINE. | |
| 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-Difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide | 4-(2,4-Difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DIFLUOROPHENOXY)-N'-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 263015-56-1. Molecular formula: C13H9F2N3O4. Mole weight: 309.23. Product ID: ACM263015561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-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)thio]piperidine | 4-[(2,4-Difluorophenyl)thio]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010951417, 4-[(2,4-difluorophenyl)thio]Piperidine, DB-062328, 1249272-71-6. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1249272716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Diiodophenoxy)butanoic acid | 4-(2,4-Diiodophenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3314770, 4-(2,4-Diiodophenoxy)butyric acid, 4-(2,4-diiodophenoxy)butanoic acid, BUTYRIC ACID, 4-(2,4-DIIODOPHENOXY)-, 90917-54-7, AC1L1KHL, LS-47974. Product Category: Heterocyclic Organic Compound. CAS No. 90917-54-7. Molecular formula: C10H10I2O3. Mole weight: 431.994 g/mol. Purity: 0.96. IUPACName: 4-(2,4-diiodophenoxy)butanoic acid. Canonical SMILES: C1=CC(=C(C=C1I)I)OCCCC(=O)O. Density: 2.141g/cm³. Product ID: ACM90917547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline | 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DIMETHOXYBENZYLIDENE)-5-OXO-2-PHENYLOXAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 118555-99-0. Molecular formula: C18H15NO4. Mole weight: 309.32. Product ID: ACM118555990. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4Z)-4-(2,4-dimethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one. | |
| 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 BHA resin | Resins for solid phase organic synthesis. Synonyms: Rink amide-BHA resin. | |
| 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)-3-THIOSEMICARBAZIDE | 4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,4-DIMETHYLPHENYL)HYDRAZINE-1-CARBOTHIOAMIDE;N-(2,4-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE;2,4-DIMETHYLPHENYLTHIOSEMICARBAZIDE;AKOS BBS-00000503;4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66298-09-7. Molecular formula: C9H13N3S. Mole weight: 195.28. Product ID: ACM66298097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dimethylphenyl)diazenyl-2-methylaniline | 4-(2,4-Dimethylphenyl)diazenyl-2-methylaniline. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM102636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one | 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2'-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-oxoindole;Ropinirole Intermediate 6;4-[2'-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]- 1,3-di- hydro -2H-Indol-2-one;4-[2-[[(4-Methylphenyl)sul. Product Category: Heterocyclic Organic Compound. CAS No. 139122-20-6. Molecular formula: C17H17NO4S. Mole weight: 331.39. Purity: 0.98. Density: 1.311. Product ID: ACM139122206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100875692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(4-({[(tert-butoxy)carbonyl]amino}methyl)phenoxy)ethoxy)benzoic acid | 4-(2-(4-({[(tert-butoxy)carbonyl]amino}methyl)phenoxy)ethoxy)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C21H25NO6. Mole weight: 387.4263. Purity: >99%. Product ID: PR01039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(4-(Thpo-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid,pinacol ester | 4-(2-(4-(Thpo-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957120-67-1, 4-(2-(4-(THPO-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid, pinacol ester, CTK8B3106, ANW-41782, AKOS015894124, OR11610, B-1218, I04-7065, 4-(2-(4-(THPO-methyl)-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid, pinacol ester,, 4-(2-{4-[(Tetrahydro-2H-pyran-2-yloxy)methyl]-1H-1,2,3-triazol-1-yl}ethoxy)benzeneboronic acid, pinacol ester, 4-[(oxan-2-yloxy)methyl]-1-{2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1,2,3-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 957120-67-1. Molecular formula: C22H32BN3O5. Mole weight: 429.317580 [g/mol]. Purity: 0.96. IUPACName: 4-(oxan-2-yloxymethyl)-1-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]triazole. Product ID: ACM957120671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2,4-Xylyl)azo]-O-toluidinium chloride | 4-[(2,4-Xylyl)azo]-O-toluidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(E)-(2,4-dimethylphenyl)diazenyl]-2-methylaniline hydrochloride (1:1); Benzenamine,4-((2,4-dimethylphenyl)azo)-2-methyl-,monohydrochloride; 4-((2,4-Xylyl)azo)-o-toluidinium chloride; 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline hydrochloride; EINEC. Product Category: Heterocyclic Organic Compound. CAS No. 66104-53-8. Molecular formula: C15H17N3.HCl. Mole weight: 275.776520 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline hydrochloride. Product ID: ACM66104538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzaldehyde. | An intermediate for the synthesis of metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- [2- (5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzaldehyde | 4- [2- (5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 184766-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19NO4. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde | 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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