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| Product | Description | |
|---|---|---|
| 4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/5111219;4-[3-(2-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7106;CHEMBRDG-BB 9072030;OTAVA-BB 1149478. Product Category: Heterocyclic Organic Compound. CAS No. 889947-69-7. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM889947697. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-?[3-? (2-?Triphenylenyl) ?Phenyl]?-Dibenzothiophene | 4-?[3-? (2-?Triphenylenyl) ?Phenyl]?-Dibenzothiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1115639-90-1. Product ID: 4-(3-triphenylen-2-ylphenyl)dibenzothiophene. Molecular formula: 486.6g/mol. Mole weight: C36H22S. C1=CC=C2C (=C1) C3=C (C=C (C=C3) C4=CC (=CC=C4) C5=CC=CC6=C5SC7=CC=CC=C67) C8=CC=CC=C28. InChI=1S/C36H22S/c1-2-13-29-27 (11-1)28-12-3-4-14-30 (28)34-22-24 (19-20-31 (29)34)23-9-7-10-25 (21-23)26-16-8-17-33-32-15-5-6-18-35 (32)37-36 (26)33/h1-22H. QKVWPNRUXZYLQV-UHFFFAOYSA-N. |  |
| 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde | 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 173592-71-7. Molecular formula: C13H14O. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(3,3-dimethylbut-1-ynyl)benzaldehyde. Canonical SMILES: CC(C)(C)C#CC1=CC=C(C=C1)C=O. Density: 1g/cm³. Product ID: ACM173592717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,3-dimethylpiperazin-1-yl)benzoic acid | 4-(3,3-dimethylpiperazin-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1538254-92-0. Molecular formula: C13H18N2O2. Mole weight: 234.2942. Product ID: PR1538254920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-(3-hydroxypropyl)phenoxy)benzaldehyde | 4-(3-(3-hydroxypropyl)phenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H16O3. Mole weight: 256.2964. Product ID: PR01071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine. Group: Salt. Alternative Names: 364794-80-9, 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, SBB052547, 3-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 3-(Morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[3-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, AC1MDTP1, SureCN585841, AMTB039, CTK6B2368, MolPort-000-141-064, ANW-28427, AKOS015999576, AG-C-00992, PB20970, QC-4721, RP06843, 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine, AK-84225. CAS No. 364794-80-9. Product ID: 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 303.2. Mole weight: C17< / sub>H26< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CN3CCOCC3. RCGRLLZELIIKDH-UHFFFAOYSA-N. 98. | |
| 4- (3- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenoxy) benzonitrile | 4- (3- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenoxy) benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester | 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 850411-09-5. Molecular formula: C18H27BO5. Mole weight: 334.21498. Purity: 0.96. IUPACName: ethyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCCCC(=O)OCC. Product ID: ACM850411095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Group: Small molecule semiconductor building blocks. CAS No. 1009033-83-3. Product ID: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.2g/mol. Mole weight: C17H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=NC=C3. InChI=1S/C17H20BNO2/c1-16 (2)17 (3, 4)21-18 (20-16)15-7-5-6-14 (12-15)13-8-10-19-11-9-13/h5-12H, 1-4H3. ZTGKWVBDXOXURT-UHFFFAOYSA-N. | |
| 4-(3,4,5-Trifluorophenyl)cyclohexanone | 4-(3,4,5-Trifluorophenyl)cyclohexanone. Group: Liquid crystal (lc) materials. CAS No. 160148-05-0. Product ID: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one. Molecular formula: 228.21g/mol. Mole weight: C12H11F3O. C1CC(=O)CCC1C2=CC(=C(C(=C2)F)F)F. InChI=1S/C12H11F3O/c13-10-5-8 (6-11 (14)12 (10)15)7-1-3-9 (16)4-2-7/h5-7H, 1-4H2. OTWYGOFXXZVJAK-UHFFFAOYSA-N. | |
| 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide | 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 150995-10-1. Pack Sizes: 10mg. Molecular Formula: C14H14N6O, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide-13C ,15N2 | 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide-13C ,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313CH14N415N2O, Molecular Weight: 285.279999999999. US Biological Life Sciences. | Worldwide |
| 4-(3-(4-butyrylpiperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one | 4-(3-(4-butyrylpiperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4-{3-[(4-Butyryl-1-piperazinyl)carbonyl]-4-fluorobenzyl}-1(2H)-phthalazinone. CAS No. 2250243-17-3. Molecular formula: C24H25FN4O3. Mole weight: 436.48. |  |
| 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7115;3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 439108-15-3. Molecular formula: C12H11ClN2O3. Mole weight: 266.68. Product ID: ACM439108153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide | 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242137-16-1. Pack Sizes: 10mg. Molecular Formula: C20H16F4N4O2Si, Molecular Weight: 448.45. US Biological Life Sciences. | Worldwide |
| 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide-d6 | 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H10D6F4N4O2Si, Molecular Weight: 454.48. US Biological Life Sciences. | Worldwide |
| 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one | 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}benzyl)-1(2H)-phthalazinone; 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-benzoyl]piperazine. CAS No. 763113-06-0. Molecular formula: C24H24N4O3. Mole weight: 416.47. | |
| 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone | 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride | 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 220772-32-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride 99+% (HPLC) | 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride | 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (3, 4-Dichlorophenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride | 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-dichlorophenoxy)benzenesulfonyl Chloride, 501697-77-4, SBB054991, 4-(3,4-dichlorophenoxy)benzenesulphonyl chloride, AC1MW67E, CTK4J2219, MolPort-001-760-053, AR1964, AKOS009152239, AG-F-68419, KB-186442, [4-(3,4-dichlorophenoxy)phenyl]chlorosulfone, [4-(3,4-dichlorophenoxy)phenyl]sulfonylchloride, [4-(3,4-dichlorophenoxy)phenyl]sulfonyl chloride, A827996, 4-[3,4-bis(chloranyl)phenoxy]benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 501697-77-4. Molecular formula: C12H7Cl3O3S. Mole weight: 337.61. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)Cl. Density: 1.53g/cm³. Product ID: ACM501697774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride 98+% (HPLC) | 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride | 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 817186-93-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride 99+% (LCMS) | 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride 99+% (LCMS). Group: Biochemicals. Grades: Reagent Grade. CAS No. 817186-93-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenaminehydrochloride | Cas No. 79617-89-3. | |
| 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester | 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103999-52-6, 4-(3,4-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AK-56162, KB-237764, Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 103999-52-6. Molecular formula: C12H9Cl2NO2. Mole weight: 270.111360 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC=C1C2=CC(=C(C=C2)Cl)Cl. Product ID: ACM103999526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one | 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTALENE-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENE-1-ONE;(4S)-(34Dichlorophenyl)-3,4. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 124379-29-9. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Density: 1.318g/cm³. Product ID: ACM124379299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 79560-19-3. | |
| 4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime | 4-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone oxime. Grades: Highly Purified. CAS No. 152642-35-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H13Cl2NO. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)benzoic acid | 4-(3,4-Dichlorophenyl)benzoic acid. Group: Biochemicals. Alternative Names: 3',4'-Dichlorobiphenyl-4-carboxylic acid. Grades: Highly Purified. CAS No. 7111-64-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)benzoic acid ≥96% (NMR) | 4-(3,4-Dichlorophenyl)benzoic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Difluorophenoxy)benzaldehyde | 4-(3,4-Difluorophenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 486449-90-5. Molecular formula: C13H8F2O2. Mole weight: 234.2. Product ID: ACM486449905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Difluorophenyl)cyclohexanone | 4-(3,4-Difluorophenyl)cyclohexanone. Group: Liquid crystal (lc) materials. CAS No. 135862-41-8. | |
| 4-[(3,4-Difluorophenyl)thio]piperidine | 4-[(3,4-Difluorophenyl)thio]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010951359, 4-[(3,4-difluorophenyl)thio]Piperidine, DB-062339, 1249992-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 1249992-70-8. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=CC(=C(C=C2)F)F. Product ID: ACM1249992708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid | 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid;3-[3,4-(Trimethylenedioxy)benzoyl]propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175136-33-1. Molecular formula: C13H14O5. Mole weight: 250.25. Purity: 0.96. IUPACName: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid. Canonical SMILES: C1COC2=C(C=C(C=C2)C(=O)CCC(=O)O)OC1. Density: 1.281g/cm³. Product ID: ACM175136331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine | 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 519056-64-5. Molecular formula: C14H12F3N3O2. Mole weight: 311.26. Purity: 0.96. IUPACName: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)pyrimidin-2-amine. Canonical SMILES: C1COC2=C(C=C(C=C2)C3=CC(=NC(=N3)N)C(F)(F)F)OC1. Density: 1.391g/cm³. Product ID: ACM519056645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid | 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7113220806;4-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-4-OXO-BUTYRIC ACID;AURORA 14192;AKOS BBS-00008893;OTAVA-BB 7113220806;UKRORGSYN-BB BBV-036854. Product Category: Heterocyclic Organic Compound. CAS No. 349644-03-7. Molecular formula: C13H15NO3. Mole weight: 233.26. Product ID: ACM349644037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-quinoxalin-1-yl)quinazoline | 4-(3,4-Dihydro-2H-quinoxalin-1-yl)quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC51681, 4-(3,4-dihydro-2H-quinoxalin-1-yl)quinazoline, 4-(3,4-dihydroquinoxalin-1(2h)-yl)quinazoline, 6943-26-6, AC1Q4XWM, AC1L6A6T, CTK5C9843, AR-1F6026, NSC-51681, AG-J-72561, KB-237787, Quinazoline,4-(3,4-dihydro-1(2H)-quinoxalinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 6943-26-6. Molecular formula: C16H14N4. Mole weight: 262.309 g/mol. Purity: 0.96. IUPACName: 4-(3,4-dihydro-2H-quinoxalin-1-yl)quinazoline. Canonical SMILES: C1CN(C2=CC=CC=C2N1)C3=NC=NC4=CC=CC=C43. Density: 1.26g/cm³. Product ID: ACM6943266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dimethoxyphenethyl)-3-thiosemicarbazide | 4-(3,4-Dimethoxyphenethyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_190937, NSC176360, CID708468, ZINC00097087, S 02162, 53068-24-9. Product Category: Heterocyclic Organic Compound. CAS No. 53068-24-9. Molecular formula: C11H17N3O2S. Mole weight: 255.34. Purity: 0.96. IUPACName: 1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea. Canonical SMILES: COC1=C(C=C(C=C1)CCNC(=S)NN)OC. Density: 1.198g/cm³. Product ID: ACM53068249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dimethoxyphenyl)-1-buten-4-ol | 4-(3,4-Dimethoxyphenyl)-1-buten-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DIMETHOXYPHENYL)-1-BUTEN-4-OL. Product Category: Heterocyclic Organic Compound. CAS No. 5452-46-0. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM5452460. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxyphenyl)but-3-en-1-ol. | |
| 4-(3,4-Dimethoxy-phenyl)-3-oxo-butyric acid ethyl ester | 4-(3,4-Dimethoxy-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 77483-49-9. Molecular formula: C14H18O5. Mole weight: 266.29. Product ID: ACM77483499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dimethyl-benzyl)-piperidine hydrochloride | 4-(3,4-Dimethyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-Dimethyl-benzyl)-piperidine hydrochloride, 945374-66-3, CTK8E4541, KB-237798, 4-(3,4-dimethyl-benzyl)piperidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 945374-66-3. Molecular formula: C14H21N•HCl. Mole weight: 239.78. Purity: 0.96. IUPACName: 4-[(3,4-dimethylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CC2CCNCC2)C.Cl. Product ID: ACM945374663. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3,4-dimethylphenyl)methyl]piperidine hydrochloride. | |
| 4-[(3,4-Ethylenedioxyphenyl)azo]-morpholine | 4-[(3,4-Ethylenedioxyphenyl)azo]-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3,4-ETHYLENEDIOXYPHENYL)AZO]-MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 883526-57-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Product ID: ACM883526576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzene disulfonate | 4-[3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzene disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WST-3;2-(4-IODOPHENYL)-3-(2,4-DINITROPHENYL)-5-PHENYL-2H-TETRAZOLIUM-2',4'-DISULFONATE SODIUM SALT;4-[3-(4-IODOPHENYL)-2-(2,4-DINITROPHENYL)-2H-5-TETRAZOLIO]-1,3-BENZENE DISULFONATE;4-[3-(4-IODOPHENYL)-2-(2,4-DINITROPHENYL)-2H-5-TETRAZOLIO]-1,3-BENZENEDI. Product Category: Heterocyclic Organic Compound. Appearance: Pale Greenish Yellow Solid. CAS No. 515111-36-1. Molecular formula: C19H10IN6NaO10S2. Mole weight: 696.34. Product ID: ACM515111361. Alfa Chemistry ISO 9001:2015 Certified. Categories: 161617-45-4. | |
| 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070519;ASINEX-REAG BAS 09890682;AKOS BB-7111;4-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;4-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-BUTYRIC ACID;TIMTEC-BB SBB012079;OTAVA-BB 1149486;1,2,4-oxadiazole-5-butanoic acid, 3-(4-me. Product Category: Heterocyclic Organic Compound. CAS No. 876721-15-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. Product ID: ACM876721152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid | 4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71447-37-5. Molecular formula: C17H14O4. Mole weight: 282.296. Purity: 0.96. IUPACName: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzoic acid. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM71447375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Methylenedioxyphenyl)-2-butanone | Crystalline, 99%. Synonyms: 3,4-Methylenedioxybenzylacetone. CAS No. 55418-52-5. Pack Sizes: 25g, 100g. Product ID: FR-0502. M.P. 50-51. Mole weight: 192.22. |  Frinton Laboratories |
| 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid | 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 41764-07-2. Molecular formula: C11H10O5. Mole weight: 222.19. Purity: 0.96. IUPACName: 4-(1,3-benzodioxol-5-yl)-4-oxobutanoic acid. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O. Density: 1.39g/cm³. Product ID: ACM41764072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[4-(Methylsulphonyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine | 4-{3-[4-(Methylsulphonyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849925-03-7, Peakdale1_002538, 4-(3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl)-piperidine, 4-(3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl)piperidine, 4-(3-[4-(methylsulphonyl)phenyl]-1,2,4-oxadiazole-5-yl)piperidine, 4-[3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-piperidine, 4-{3-[4-(Methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-piperidine, 4-{3-[4-(Methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine, 4-{3-[4-(Methylsulphonyl)phenyl]-1,2,4-oxadiazole-5-yl}piperidine, AC1MC4AH, Ambpe3002781, CTK5F3653, HMS525D08, MolPort-000-159-750, SBB076827, AKOS002677038, AG-H-40630, KB-87508, FT-0676557, I14-19672. Product Category: Heterocyclic Organic Compound. CAS No. 849925-03-7. Molecular formula: C14H17N3O3S. Mole weight: 307.3723. Purity: 0.96. IUPACName: 3-(4-methylsulfonylphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3. Product ID: ACM849925037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid | 4-[3,5-Bis-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,5-BIS-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 337482-89-0. Molecular formula: C21H22N2O5. Mole weight: 382.41. Product ID: ACM337482890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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-Dibromo-2-hydroxybenzoyl)-1-phenylpyrazole | 4-(3,5-Dibromo-2-hydroxybenzoyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-DIBROMO-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 68287-77-4. Molecular formula: C16H10Br2N2O2. Mole weight: 422.0708. Product ID: ACM68287774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-4-oxobutyric acid | 4-(3,5-Difluorophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-Difluorophenyl)-4-oxobutyric acid, 302912-30-7, ACMC-20amx0, AC1MTQ73, SureCN5081101, 514683_ALDRICH, AC1Q754L, AC1Q754M, CTK4G4797, AKOS010054979, AG-E-99408, Benzenebutanoic acid,3,5-difluoro-g-oxo-, 4-(3,5-Difluorophenyl)-4-oxobutanoicacid, KB-186481, 4-(3,5-difluorophenyl)-4-oxobutanoic acid, Unavailable - See ASDI_CatNo 500013197, InChI=1/C10H8F2O3/c11-7-3-6(4-8(12)5-7)9(13)1-2-10(14)15/h3-5H,1-2H2,(H,14,15. Product Category: Aryl Fluorinated Building Blocks. CAS No. 302912-30-7. Molecular formula: C9H13ClFNO. Mole weight: 214.17. Purity: 0.96. IUPACName: 4-(3,5-difluorophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)C(=O)CCC(=O)O. Density: 1.363g/cm³. Product ID: ACM302912307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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