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| Product | Description | |
|---|---|---|
| 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-Dimethoxyphenyl)-3-buten-1-ol | 4-(3,4-Dimethoxyphenyl)-3-buten-1-ol is a natural phenol found in the herbs of Orophea yunnanensis. Synonyms: (E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-ol. Grade: >97%. CAS No. 69768-97-4. Molecular formula: C12H16O3. Mole weight: 208.3. |  |
| 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%. Synonym: 3,4-Methylenedioxybenzylacetone. CAS No. 55418-52-5. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 192.22. MP/BP: M.P. 50-51. Order No: FR-0502. |  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. Grade: 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. | |
| 4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylic acid | 4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009710;ART-CHEM-BB B024811;4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-5-METHYLISOXAZOLE-3-CARBOXYLIC ACID;AKOS B024811;AKOS PAO-0067;4-(3,5-Dimethyl-pyrazol-1-ylmethyl)-5-methyl-isoxazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 957514-12-4. Molecular formula: C11H13N3O3. Mole weight: 235.24. Product ID: ACM957514124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1030378938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,5-Dimethyl-3-heptyl)phenol | analytical standard. Group: Phenol standards. |  |
| 4-(3,5-Dimethyl-3-heptyl)phenol analytical standard | 4-(3,5-Dimethyl-3-heptyl)phenol analytical standard. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 186825-36-5. Molecular formula: C14H22O. Mole weight: 220.35. Product ID: ACM186825365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethylphenyl)-4-oxobutyric acid | 4-(3,5-Dimethylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-DIMETHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36440-58-1. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 4-(3,5-dimethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)CCC(=O)O)C. Density: 1.138g/cm³. Product ID: ACM36440581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(3,6-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 | 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 106460-50-8. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM106460508. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol | analytical standard. Group: Phenol standards. | |
| 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-3,5-d2 diethoxylate solution | 1 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 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 solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 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 | 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless too Pale Yellow Oil. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. 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. Product ID: ACM1119449374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol monoethoxylate-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol monoethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid | 4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-ACRYLOYLOXY-N-PROP-1-YLOXY)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25. Product ID: ACM245349466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid | 4-[[(3-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-807-5, CID3020264, 4-(((3-Aminophenoxy)acetyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid, 84963-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 84963-05-3. Molecular formula: C18H16N2O9S2. Mole weight: 468.457640 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-(3-aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Density: 1.726g/cm³. Product ID: ACM84963053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione | 4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1160263999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Aminophenyl)-2-methylpyrimidine | 4-(3-Aminophenyl)-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 34\09-62;3-(2-METHYLPYRIMIDIN-4-YL)ANILINE;4-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE;Benzenamine, 3-(2-methyl-4-pyrimidinyl)- (9CI);3-(2-Methylpyrimidin-4-yl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 175201-90-8. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 3-(2-methylpyrimidin-4-yl)aniline. Density: 1.159g/cm³. Product ID: ACM175201908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(3-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 4-(3-AMINOPHENYL)PIPERIDINE-1-CARBOXYLATE;N-BOC-4-(3-AMINOPHENYL) PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 387827-19-2. Molecular formula: C16H24N2O2. Mole weight: 276.37. Product ID: ACM387827192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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