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| Product | Description | |
|---|---|---|
| 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide | 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1061214-09-2. Pack Sizes: 250mg. Molecular Formula: C17H15F3N2O3S, Molecular Weight: 384.37. US Biological Life Sciences. |  Worldwide |
| 4,3':5',4''-Terpyridine | Nitrogen MOFs Ligands. Alternative Names: 3,5-Dipyridin-4-ylpyridine. CAS No. 106047-37-4. Molecular formula: C15H11N3. Mole weight: 233.26. Appearance: Solid. Purity: 0.98. Catalog: ACM106047374-1. |  |
| 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-1-methylethyl ester benzoic acid | 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-1-methylethyl ester benzoic acid is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Deferasirox Isopropyl ester. CAS No. 1266741-29-0. Molecular formula: C24H21N3O4. Mole weight: 415.44. |  |
| 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid | 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid. Group: Biochemicals. Alternative Names: Deferasirox; Exjade; ICL-670. Grades: Highly Purified. CAS No. 201530-41-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H15N3O4. US Biological Life Sciences. | Worldwide |
| 4-(3,5-Bis((E)-4-hydroxy-3-methoxystyryl)-1H-pyrazol-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: AKOS015949269, RP08111, 4-(3,5-bis((E)-4-Hydroxy-3-methoxystyryl)-1H-pyrazol-1-yl)benzoic acid, 1297655-06-1. CAS No. 1297655-06-1. Molecular formula: C28H24N2O6. Mole weight: 484.506. Purity: 0.96. IUPACName: 4-[(5Z)-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyrazol-2-yl]benzoic acid. Canonical SMILES: COC1=CC (=CC=C2C=C (N (N2)C3=CC=C (C=C3)C (=O)O)C=CC4=CC (=C (C=C4)O)OC)C=CC1=O. Catalog: ACM1297655061. | |
| 4-(3,5-bis-(Trifluoromethyl)-1H-pyrazol-1-yl)phenylamine | A Pyrazol derivative which could be used to product one of the CRAC inhibitor as an intermediate. Uses: A pyrazol derivative which could be used to product one of the crac inhibitor as an intermediate. Synonyms: 4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)-phenylamine. Grades: 95%. CAS No. 123066-64-8. Molecular formula: C11H7F6N3. Mole weight: 295.18. | |
| 4-(3,5-Bis-(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine | Heterocyclic Organic Compound. Alternative Names: 4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)-phenylamine. CAS No. 123066-64-8. Molecular formula: C11H7F6N3. Mole weight: 295.18. Catalog: ACM123066648. | |
| 4-[3, 5-Bis- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride | 4-[3, 5-Bis- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 782504-63-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-[3, 5-Bis- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride ≥90% (HPLC) | 4-[3, 5-Bis- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Benzoic Acid | 4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Benzoic Acid ≥95% (HPLC) | 4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Benzoic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Piperidine Hydrochloride | 4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[3, 5-Bis (trifluoromethyl) phenyl]benzaldehyde | 4-[3, 5-Bis (trifluoromethyl) phenyl]benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 602307-22-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine | 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 607740-08-9. Product ID: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine. Molecular formula: 466.18. Mole weight: C22H14Br2N2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)C4=CC (=CC (=C4)Br)Br. InChI=1S/C22H14Br2N2/c23-18-11-17 (12-19 (24)13-18)21-14-20 (15-7-3-1-4-8-15)25-22 (26-21)16-9-5-2-6-10-16/h1-14H. DLXBSWIBLRUGFU-UHFFFAOYSA-N. >98.0%(HPLC)(N). |  |
| 4-(3,5-Dichloro-4-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]Quinoline-3-carbonitrile | 4-(3,5-Dichloro-4-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]Quinoline-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4- (3, 5-Dichlorophenoxy) benzenesulfonyl chloride | 4- (3, 5-Dichlorophenoxy) benzenesulfonyl chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 5-Dichlorophenyl) benzaldehyde | 4- (3, 5-Dichlorophenyl) benzaldehyde. Group: Biochemicals. Alternative Names: 3',5'-Dichloro[1,1'-biphenyl]-4-carbaldehyde. Grades: Highly Purified. CAS No. 221018-04-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (3, 5-Dichlorophenyl) benzaldehyde ≥96% (HPLC) | 4- (3, 5-Dichlorophenyl) benzaldehyde ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,5-Difluorophenyl)cyclohexanon | 4-(3,5-Difluorophenyl)cyclohexanon. Group: Liquid crystal (lc) materials. CAS No. 156265-95-1. Product ID: 4-(3,5-difluorophenyl)cyclohexan-1-one. Molecular formula: 210.22g/mol. Mole weight: C12H12F2O. C1CC(=O)CCC1C2=CC(=CC(=C2)F)F. InChI=1S/C12H12F2O/c13-10-5-9 (6-11 (14)7-10)8-1-3-12 (15)4-2-8/h5-8H, 1-4H2. LHELOYUWBUCWBE-UHFFFAOYSA-N. | |
| 4-(3,5-dimethyl-1h-pyrazol-4-yl)benzoic Acid | 4-(3,5-dimethyl-1h-pyrazol-4-yl)benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine | Heterocyclic Organic Compound. Alternative Names: 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine, 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline, SBB011016, 1030378-93-8, 4-[(3,5-dimethylpyrazol-4-yl)methyl]phenylamine, BAS 07246362, AC1LIM39, CTK4A1685, MolPort-001-002-656, HMS1692B18, BBL005228, STK141967, ZINC00526929, AKOS000297139, AG-A-66269, MCULE-5959311752, KB-237810, FT-0677293, ST50026240, 4-(3,5-dimethyl-1h-pyrazol-4-ylmethyl)phenylamine. CAS No. 1030378-93-8. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 0.96. IUPACName: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline. Canonical SMILES: CC1=C(C(=NN1)C)CC2=CC=C(C=C2)N. Catalog: ACM1030378938. | |
| 4-(3,5-Dimethyl-4-methoxyphenyl)-4-oxobutyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(3,5-DIMETHYL-4-METHOXYPHENYL)-4-OXOBUTYRIC ACID. CAS No. 103234-38-4. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 4-(4-methoxy-3,5-dimethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCC(=O)O. Density: 1.151g/cm³. Catalog: ACM103234384. | |
| 4- (3, 5-Dimethylphenoxy) benzoic acid | 4- (3, 5-Dimethylphenoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149190-98-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC) | 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,5-Dimethylphenoxy)phenol | Heterocyclic Organic Compound. Alternative Names: Phenol, p-3,5-xylyloxy- (6CI);Phenol, 4-(3,5-dimethylphenoxy)-. CAS No. 100886-05-3. Molecular formula: C14H14O2. Mole weight: 214.263. Purity: 0.96. IUPACName: 4-(3,5-dimethylphenoxy)phenol. Canonical SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C. Catalog: ACM100886053. | |
| 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine | 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 55391-42-9. Product ID: 4-[(3,5-dipyridin-4-yl-1,2,4-triazol-1-yl)methyl]pyridine. Molecular formula: 314.3g/mol. Mole weight: C18H14N6. InChI=1S/C18H14N6/c1-7-19-8-2-14 (1)13-24-18 (16-5-11-21-12-6-16)22-17 (23-24)15-3-9-20-10-4-15/h1-12H, 13H2. NIAFHHJVIVAPDQ-UHFFFAOYSA-N. | |
| 4-(3,5-Di-tert-butyl-4-hydroxyphenyl)butyl Acrylate | 4-(3,5-Di-tert-butyl-4-hydroxyphenyl)butyl Acrylate is an antioxidant analog of BHT (D429480). It may have potential application in thermal oxidation of liquid and solid model systems based on polypropylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 87033-84-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| 4,3',5'-TRIHYDROXY?RESVERATROL | Cas No. 637776-83-1. Molecular formula: C14H12O6. Mole weight: 276.25. | |
| 4-[[3,6-Dihydro-6-hydroxy-5-[4-methyl-6-[2-methyl-1-(1-methylethenyl)cyclopentyl]-3-hexenyl]-2H-pyran]-2-yl]-5-hydroxy-2(5H)-furanone | Heterocyclic Organic Compound. CAS No. 108663-77-0. Catalog: ACM108663770. | |
| 4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pen | Heterocyclic Organic Compound. Alternative Names: 4-(3,6-DIHYDROXY-10,13-DIMETHYL-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOIC ACID;4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1;4-(3,6-dihydroxy-10,13-dimethyl-2,3,6. CAS No. 106460-50-8. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: ACM106460508. | |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol | 4-(3',6'-Dimethyl-3'-heptyl)phenol. Group: Biochemicals. Alternative Names: 4-(1-Ethyl-1,4-dimethylpentyl)phenol; 4-Nonylphenol 112; p-363NP. Grades: Highly Purified. CAS No. 142731-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-Heptyl)Phenol-13C6 Solution | Phenols. Alternative Names: 3,6,3-Nonylphenol-13C6. CAS No. 1173020-38-6. Molecular formula: C15H24O. Mole weight: 226.31. Appearance: Solution. Canonical SMILES: CCC (C) (CCC (C)C)[13C]1=[13CH][13CH]=[13C] ([13CH]=[13CH]1)O. Catalog: ACM1173020386. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 363-NP2EO-D2, 3,6,3-Nonylphenol diethoxylate-d2 (ring-3,5-d2), 4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution, 2-{2-[4-(3,6-Dimethyl-3-heptyl)phenoxy-3,5-d2]ethoxy}ethanol, 2-{2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy-3,5-d2]ethoxy}ethanol, 1173021-42-5. CAS No. 1173021-42-5. Molecular formula: C19H32O3. Mole weight: 310.47. Purity: 0.96. IUPACName: 2-[2-[3,5-dideuterio-4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173021425. | |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate | Heterocyclic Organic Compound. Alternative Names: 2-[2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethoxy]ethanol. CAS No. 1119449-38-5. Molecular formula: C19H32O3. Mole weight: 308.46. Purity: 0.96. IUPACName: 2-[2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1119449385. | |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy] ethoxy] ethanol. Grades: Highly Purified. CAS No. 1119449-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H32O3. US Biological Life Sciences. | Worldwide |
| 4-(3,6-Dimethyl-3-heptyl)phenol-diethoxylate-ring-13C6 solution | Heterocyclic Organic Compound. CAS No. 1173019-36-7. Mole weight: 314.41. Catalog: ACM1173019367. | |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H28O2. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol Monoethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol Monoethoxylate. CAS No: 1119449-37-4 |  Sarchem Laboratories New Jersey NJ |
| 4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate | 4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate | Heterocyclic Organic Compound. Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. Appearance: Colourless too Pale Yellow Oil. Purity: 0.96. IUPACName: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO. Catalog: ACM1119449374. | |
| 4-[3-(Acryloyloxy)propoxy]benzoic acid | 4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Synonyms: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 4(3Ah)-benzothiazolone,2-methyl-,1,1-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 110032-67-2. Catalog: ACM110032672. | |
| 4- (3-Amino-2-hydroxypropoxy) phenylacetamide | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide) | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide). Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Amino-3-methyl-1-butynyl)-2-tert-butoxyphenyl acetate | 4-(3-Amino-3-methyl-1-butynyl)-2-tert-butoxyphenyl acetate | Sarchem Laboratories New Jersey NJ |
| 4-(3-Aminomethyl-azetidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester-dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179359-68-2, 4-(3-AMINOMETHYL-AZETIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-2HCl, CTK8E1465, AKOS015844936, AK-93238, KB-145173, 4-(3-aminomethyl-azetidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester dihydrochloride, tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride, 4-(3-AMINOMETHYL-AZETIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER dihydrochloride. CAS No. 1179359-68-2. Molecular formula: C14H27N3O2.2HCl. Mole weight: 342.304960 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate;dihydrochloride. Catalog: ACM1179359682. | |
| 4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione | Heterocyclic Organic Compound. Alternative Names: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione, ST086300, 1160263-99-9, MolPort-006-170-403, SBB050361, STK895078, ZINC30834279, AKOS005172618, MCULE-7275845842, FT-0684350, I14-30480. CAS No. 1160263-99-9. Molecular formula: C10H12N4O2. Mole weight: 220.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione. Canonical SMILES: CN1C(=O)N(C(=O)N1C)C2=CC(=CC=C2)N. Catalog: ACM1160263999. | |
| 4-(3-Aminophenyl)butyric Acid, Hydrochloride | 4-(3-Aminophenyl)butyric Acid, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Aminophenyl)piperazin-2-one 97% | Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPHENYL)PIPERAZIN-2-ONE, 1094352-46-1, CTK4A6507, AKOS009289913, AG-D-26340, AB1000454, KB-237827. CAS No. 1094352-46-1. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)piperazin-2-one. Canonical SMILES: C1CN(CC(=O)N1)C2=CC(=CC=C2)N. Catalog: ACM1094352461. | |
| 4-(3-Aminophenyl)pyrrolidin-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(5-Oxopyrrolidin-3-yl)aniline hydrochloride, 4-(3-Aminophenyl)-2-oxopyrrolidine hydrochloride. CAS No. 1187830-88-1. Molecular formula: C10H13ClN2O. Mole weight: 212.6787. Purity: 0.96. IUPACName: 4-(3-aminophenyl)pyrrolidin-2-one;hydrochloride. Canonical SMILES: C1C(CNC1=O)C2=CC(=CC=C2)N.Cl. Catalog: ACM1187830881. | |
| 4-(3-Aminophenyl)thiazole-2-carboxylic acid methyl ester | 4-(3-Aminophenyl)thiazole-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Aminophenyl)thiazole-2-carboxylic acid methyl ester ≥97% (HPLC) | 4-(3-Aminophenyl)thiazole-2-carboxylic acid methyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Aminopropoxy)benzamide 97% | Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPROPOXY)BENZAMIDE, 1018600-42-4, PubChem19191, AKOS009244492, AB1001087, KB-237829. CAS No. 1018600-42-4. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 4-(3-aminopropoxy)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)OCCCN. Catalog: ACM1018600424. | |
| 4-(3-Aminopropoxy)benzonitrile 97% | Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPROPOXY)BENZONITRILE, Benzonitrile, 4-(3-aminopropoxy)-, 116753-55-0, PubChem19184, ACMC-20dli0, SureCN1715325, AGN-PC-00061I, CTK0G0402, AKOS009164471, AB1001081, KB-237830. CAS No. 116753-55-0. Molecular formula: C10H12N2O. Mole weight: 176.22. Purity: 0.96. IUPACName: 4-(3-aminopropoxy)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)OCCCN. Density: 1.1g/cm³. Catalog: ACM116753550. | |
| 4-((3-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | Grades: > 98%. CAS No. 2093388-20-4. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 4-(3-Benzyl-thioureido)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(3-BENZYL-THIOUREIDO)-BENZOIC ACID. CAS No. 109310-93-2. Molecular formula: C15H14N2O2S. Mole weight: 286.35. Purity: 0.96. IUPACName: 4-(benzylcarbamothioylamino)benzoate. Canonical SMILES: C1=CC=C (C=C1)CNC (=S)NC2=CC=C (C=C2)C (=O)O. Density: g/cm³. Catalog: ACM109310932. | |
| 4-(3-Bromo-5-nitropyridin-2-yl)morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromo-5-nitropyridin-2-yl)morpholine, 1065074-89-6, SureCN3363772, ACMC-2098l7, CTK4A4601, ANW-15401, AKOS015834021, AG-D-20975, QC-6623, AK-90478, KB-34026, 4-(3-Bromo-5-nitropyridin-2-yl)morpholine,, A-4404, 4-(3-BROMO-5-NITRO(PYRIDIN-2-YL))MORPHOLINE, I14-24828. CAS No. 1065074-89-6. Molecular formula: C9H10BrN3O3. Mole weight: 288.1. Purity: 0.97. IUPACName: 4-(3-bromo-5-nitropyridin-2-yl)morpholine. Catalog: ACM1065074896. | |
| 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine, 1012343-72-4, 4-{3-bromoimidazo[1,2-b]pyridazin-6-yl}morpholine, SureCN1055595, CTK3J9622, MolPort-019-918-566, ANW-51355, AKOS015835775, AG-L-20074, AK-26860, BR-26860, KB-237836, X8551. CAS No. 1012343-72-4. Molecular formula: C10H11BrN4O. Mole weight: 283.124540 [g/mol]. Purity: 0.96. IUPACName: 4-(3-bromoimidazo[1,2-b]pyridazin-6-yl)morpholine. Canonical SMILES: C1COCCN1C2=NN3C(=NC=C3Br)C=C2. Catalog: ACM1012343724. | |
| 4-(3-Bromophenoxy)-3-fluoroaniline | Heterocyclic Organic Compound. Alternative Names: 4-(3-BROMOPHENOXY)-3-FLUOROANILINE, 1039920-66-5, ACMC-2098a9, CTK8A9077, MolPort-005-248-109, ANW-15007, AKOS009260893, AK-91353, BD229770, KB-237837, A-3523, I14-24929. CAS No. 1039920-66-5. Molecular formula: C12H9BrFNO. Mole weight: 282.1. Purity: 0.98. IUPACName: 4-(3-bromophenoxy)-3-fluoroaniline. Canonical SMILES: C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)N)F. Catalog: ACM1039920665. | |
| 4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran | Heterocyclic Organic Compound. CAS No. 1251337-10-6. Molecular formula: C12H15BrO2. Purity: 0.96. Catalog: ACM1251337106. | |
| 4-(3-Bromophenoxy)piperidine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(3-bromophenoxy)piperidine hydrochloride, 1072944-50-3, CTK5I8564, MolPort-003-993-125, 4-(3-Bromophenoxy)piperidine, HCl, ANW-41236, 4-(3-Bromophenoxy)piperidine, HCl,, AKOS015847632, AG-A-58412, AK135372, KB-34032, 3-Bromophenyl 4-piperidinyl ether hydrochloride, A-4454, I14-24521. CAS No. 1072944-50-3. Molecular formula: C11H15BrClNO. Mole weight: 292.6. Purity: 0.98. IUPACName: 4-(3-bromophenoxy)piperidine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=CC(=CC=C2)Br.Cl. Catalog: ACM1072944503. | |
| 4-(3-Bromophenyl)-2,6-diphenylpyrimidine | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 864377-28-6. Product ID: 4-(3-bromophenyl)-2,6-diphenylpyrimidine. Molecular formula: 387.28. Mole weight: C22H15BrN2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)C4=CC (=CC=C4)Br. InChI=1S / C22H15BrN2 / c23-19-13-7-12-18 (14-19) 21-15-20 (16-8-3-1-4-9-16) 24-22 (25-21) 17-10-5-2-6-11-17 / h1-15H. BPMSGKUGXMWVBH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-(3-Bromophenyl)butanoic acid | 4-(3-Bromophenyl)butanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 899350-32-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11BrO2. US Biological Life Sciences. | Worldwide |
| 4-(3-Bromophenyl)dibenzo[b,d]thiophene | Bromine Series. CAS No. 1084334-28-0. Catalog: ACM1084334280. | |
| 4-(3-Bromophenyl)isothiazole | Heterocyclic Organic Compound. CAS No. 1002355-98-7. Purity: 0.96. Catalog: ACM1002355987. | |
| 4-(3-Bromo-phenyl)-piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromo-phenyl)-piperidine hydrochloride. CAS No. 1159825-25-8. Molecular formula: C11H14BrN. Mole weight: 240.14. Catalog: ACM1159825258. | |
| 4-(3-Bromophenyl)pyridine | 4-(3-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4373-72-2. Product ID: 4-(3-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC(=CC(=C1)Br)C2=CC=NC=C2. InChI=1S/C11H8BrN/c12-11-3-1-2-10 (8-11)9-4-6-13-7-5-9/h1-8H. LCTYNEHIFPECNL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(3-Bromophenyl)pyrrolidin-2-one 95+% | Heterocyclic Organic Compound. Alternative Names: 4-(3-Bromophenyl)pyrrolidin-2-one, 1105187-44-7, AGN-PC-01N69Q, CTK8B5288, ANW-48239, SC1221, AKOS015835956, AG-L-62613, RP07214, AK-77912, BR-77912, KB-237845, FT-0685766, X8946. CAS No. 1105187-44-7. Molecular formula: C10H10BrNO. Mole weight: 240.01. Purity: 0.96. IUPACName: 4-(3-bromophenyl)pyrrolidin-2-one. Catalog: ACM1105187447. | |
| 4-(3-Butenyloxy)benzoic acid | Heterocyclic Organic Compound. CAS No. 115595-27-2. Molecular formula: C11H12O3. Mole weight: 192.21g/mol. Purity: >98.0%(GC)(T). IUPACName: 4-but-3-enoxybenzoic acid. Canonical SMILES: C=CCCOC1=CC=C(C=C1)C(=O)O. Catalog: ACM115595272. | |
| 4-(3-Butenyloxy)benzoic acid | 4-(3-Butenyloxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials polymers. CAS No. 115595-27-2. Product ID: 4-but-3-enoxybenzoic acid. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C11H12O3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h2, 4-7H, 1, 3, 8H2, (H, 12, 13). QXZIOUAINSTHGI-UHFFFAOYSA-N. >98.0%(GC)(T). | |
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