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| Product | Description | |
|---|---|---|
| 5-(4-Carboxyphenyl)-10,15,20-(tri-N-methyl-4-pyridyl)porphyrin trichloride | 5-(4-Carboxyphenyl)-10,15,20-(tri-N-methyl-4-pyridyl)porphyrin trichloride. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 211360-21-3. Molecular formula: C45H36Cl3N7O2. Purity: >95%. Product ID: ACM211360213. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(4-carboxyphenyl)-10,15,20-(triphenyl)porphyrin | 5-(4-carboxyphenyl)-10,15,20-(triphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 95051-10-8. Molecular formula: C45H30N4O2. Purity: 0.98. Product ID: ACM95051108-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-CArboxyphenyl)-10,15,20-triphenylporphyrin | Alfa Chemistry offers 5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 95051-10-8. Product ID: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoic acid. Molecular formula: 658.76. Mole weight: C45H30N4O2. C1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C (C=C8)C (=O)O)C=C4)C9=CC=CC=C9)N3. GZTMFXHPFNRUNU-UHFFFAOYSA-N. InChI=1S/C45H30N4O2/c50-45 (51)32-18-16-31 (17-19-32)44-39-26-24-37 (48-39)42 (29-12-6-2-7-13-29)35-22-20-33 (46-35)41 (28-10-4-1-5-11-28)34-21-23-36 (47-34)43 (30-14-8-3-9-15-30)38-25-27-40 (44)49-38/h1-27, 46, 49H, (H, 50, 51). >98.0%(HPLC). |  |
| 5'-(4-Carboxyphenyl)-2'-hydroxy-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid | 5'-(4-Carboxyphenyl)-2'-hydroxy-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2,4,6-Tris(4-carboxyphenyl)phenol; 4-[3,5-Bis(4-carboxyphenyl)-4-hydroxyphenyl]benzoic acid. CAS No. 1353118-75-8. Molecular formula: 454.42. Mole weight: C27H18O7. 98%. | |
| 5-(4-carboxyphenyl succinimide ester)-10,15,20-(triphenyl)porphyrin | 5-(4-carboxyphenyl succinimide ester)-10,15,20-(triphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 145363-23-1. Molecular formula: C49H33N5O4. Purity: 0.98. Product ID: ACM145363231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chloro-3-nitrophenyl)-2-furoyl chloride | 5-(4-Chloro-3-nitrophenyl)-2-furoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB059753, 5-(4-CHLORO-3-NITROPHENYL)-2-FUROYL CHLORIDE, 638160-09-5, 5-(4-chloro-3-nitrophenyl)furan-2-carbonyl chloride, ZINC06220383, AC1MCKWS, ACMC-20am8v, AC1Q1WXD, CTK2F1907, AKOS000296199, AG-G-37682, BB 0245572, ST51046025, 2-Furancarbonylchloride, 5-(4-chloro-3-nitrophenyl)-, I14-56948, 2-Furancarbonyl chloride, 5-(4-chloro-3-nitrophenyl)-, 5-(4-Chloro-3-nitro-phenyl)-furan-2-carbonyl chloride, 5-(4-Chloro-3-Nitro-Phenyl)-Furan-2-Carbonyl Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 638160-09-5. Molecular formula: C11H5Cl2NO4. Mole weight: 286.07. Purity: 0.96. IUPACName: 5-(4-chloro-3-nitrophenyl)furan-2-carbonyl chloride. Density: 1.523g/cm³. Product ID: ACM638160095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chloro-3-pyridyl)-5-oxovaleronitrile | 5-(4-Chloro-3-pyridyl)-5-oxovaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 890100-86-4, 5-(4-CHLORO-PYRIDIN-3-YL)-5-OXOVALERONITRILE, CTK5G2436, AG-H-60594, KB-195861. Product Category: Heterocyclic Organic Compound. CAS No. 890100-86-4. Molecular formula: C10H9ClN2O. Mole weight: 208.65. Purity: 0.96. IUPACName: 5-(4-chloropyridin-3-yl)-5-oxopentanenitrile. Canonical SMILES: C1=CN=CC(=C1Cl)C(=O)CCCC#N. Product ID: ACM890100864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride | 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 680617-88-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride ≥96% (HPLC) | 5-(4-Chlorobenzoylamino)-2-ethoxybenzenesulfonyl chloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine | 5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine. Group: Biochemicals. Alternative Names: 5-[(4-Chlorophenyl)methyl]-1,3,4-thiadiazol-2-amine. Grades: Highly Purified. CAS No. 39181-43-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine ≥96% (HPLC) | 5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobenzyl)-2H-tetrazole | 5-(4-Chlorobenzyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: 5-(4-Chlorobenzyl)-2H-1,2,3,4-tetrazole. Grades: Highly Purified. CAS No. 14064-61-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobenzyl)-2H-tetrazole 98+% (HPLC) | 5-(4-Chlorobenzyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobutyl)-1-cyclohexyltetrazole | (4-Chlorobutyl)-1-cyclohexyltetrazole. CAS No. 73963-42-5. Categories: 5-(4-chlorobutyl)-1-cyclohexyl-1h-tetrazole. |  Pennsylvania PA |
| 5-(4-Chlorobutyl)-1-cyclohexyltetrazole | 5-(4-Chlorobutyl)-1-cyclohexyltetrazole. Group: Biochemicals. Alternative Names: 5-(4-Chloro-butyl)-1-cyclohexyl-1H-tetrazole. Grades: Highly Purified. CAS No. 73963-42-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H19ClN4. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobutyl)-1-cyclohexyltetrazole | 5-(4-Chlorobutyl)-1-cyclohexyltetrazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73963-42-5. Pack Sizes: 1G. IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole. Molecular formula: C11H19ClN4. Mole weight: 242.75. Catalog: APS73963425A. SMILES: ClCCCCc1nnnn1C2CCCCC2. Format: Neat. Shipping: Room Temperature. |  |
| 5-(4-Chlorobutyl)-1-cyclohexyltetrazole (5-(4-Chloro-butyl)-1-cyclohexyl-1H-tetrazole) | An impurity of Cilostazol. Group: Biochemicals. Alternative Names: 5-(4-Chloro-butyl)-1-cyclohexyl-1H-tetrazole. Grades: Highly Purified. CAS No. 73963-42-5. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C11H19ClN4, Molecular Weight: 242.75. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11 | 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11. Group: Biochemicals. Alternative Names: 5-(4-Chloro-butyl)-1-cyclohexyl-1H-tetrazole-d11. Grades: Highly Purified. CAS No. 1073608-19-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione | 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione;5-(4-Chlorophenoxymethyl)-4H-[1,2,4]triazole-3-thiol. Product Category: Heterocyclic Organic Compound. CAS No. 113056-45-4. Molecular formula: C9H8ClN3OS. Mole weight: 241.697320 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-chlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione. Canonical SMILES: C1=CC(=CC=C1OCC2=NC(=S)NN2)Cl. Density: 1.51g/cm³. Product ID: ACM113056454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidinopyrazole-3-carboxamide | 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidinopyrazole-3-carboxamide. Group: Biochemicals. Alternative Names: Rimonabant. Grades: Highly Purified. CAS No. 168273-06-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H21Cl3N4O. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic Acid. | 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic Acid is used in the preparation of biarylpyrazole based derivatives as cannabinoid CB1 receptor antagonists. It is metabolite M9 of Rimonabant , an antiobesity agent. Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-5-(4-chlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic Acid; 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 162758-35-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 203268-67-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol 98+% (HPLC) | 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-[1,3,4]thiadiazol-2-ylamine | 5-(4-Chlorophenyl)-[1,3,4]thiadiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole, 28004-62-8, CHEMBL1383520, 5-(4-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00028531, AC1LDK1D, SureCN1143676, Oprea1_452072, Oprea1_863270, MLS000525910, 573744_ALDRICH, STOCK2S-48011, MolPort-000-147-346, HMS2503M07, BBL002951, GEO-00104, SBB000521. Product Category: Heterocyclic Organic Compound. CAS No. 28004-62-8. Molecular formula: C8H6ClN3S. Mole weight: 211.67. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine. Density: 1.461g/cm³. Product ID: ACM28004628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole | 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole. Group: Biochemicals. Alternative Names: SC 560. Grades: Highly Purified. CAS No. 188817-13-2. Pack Sizes: 50mg. Molecular Formula: C17H14ClF3N2O, Molecular Weight: 354.75. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-1H-pyrazole | 5-(4-Chlorophenyl)-1H-pyrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59843-58-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-2-furoic acid | 5-(4-Chlorophenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00135054, CID3576614, 41019-45-8. Product Category: Heterocyclic Organic Compound. Appearance: Pale brown powder. CAS No. 41019-45-8. Molecular formula: C11H7ClO3. Mole weight: 222.62. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)furan-2-carboxylate. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(O2)C(=O)O)Cl. Density: 1.374g/cm³. Product ID: ACM41019458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-2H-tetrazole | 5-(4-Chlorophenyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: 5-(4-Chlorophenyl)-2H-1,2,3,4-tetraazole. Grades: Highly Purified. CAS No. 16687-61-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-2H-tetrazole 98+% (HPLC) | 5-(4-Chlorophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid | 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 5-(4-CHLORO-PHENYL)-2-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID, 1015868-48-0, 3-(4-chlorophenyl)-1-methylpyrazole-5-carboxylic acid, SCHEMBL2565586, CTK6G9883, MolPort-003-836-678, BB_SC-5919, BBL012441, SBB018251, STK392521, AKOS000271903, MCULE-8081592875, NE57975, RTR-056527, KB-98626, TR-056527, BB 0219174, ST50573144, 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1015868-48-0. Molecular formula: C11H9ClN2O2. Mole weight: 236.66. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid. Product ID: ACM1015868480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-2-methyl-3-furoic acid | 5-(4-Chlorophenyl)-2-methyl-3-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-CHLOROPHENYL)-2-METHYL-3-FUROIC ACID;BUTTPARK 96\50-39. Product Category: Heterocyclic Organic Compound. CAS No. 111787-89-4. Molecular formula: C12H9ClO3. Mole weight: 236.65. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid. Canonical SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)O. Density: 1.327g/cm³. Product ID: ACM111787894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-2-methylfuran-3-carbonyl chloride | 5-(4-Chlorophenyl)-2-methylfuran-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 96\50-40;5-(4-CHLOROPHENYL)-2-METHYLFURAN-3-CARBONYL CHLORIDE;5-(4-CHLOROPHENYL)-2-METHYL-3-FUROYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-63-8. Molecular formula: C12H8Cl2O2. Mole weight: 255.1. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylfuran-3-carbonyl chloride. Canonical SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)Cl. Density: 1.327g/cm³. Product ID: ACM175276638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine | 5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 19652-14-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-(4-Chlorophenyl)-2-phenyl-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazin-3-ol | 5-(4-Chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871513-60-9, SureCN2351250, CTK5F8005, AG-H-51612, 3(2H)-Pyridazinone,5-(4-chlorophenyl)-4-(2,6-difluorophenyl)-6-methyl-, 5-(4-CHLORO-PHENYL)-4-(2,6-DIFLUORO-PHENYL)-6-METHYL-PYRIDAZIN-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 871513-60-9. Molecular formula: C17H11ClF2N2O. Mole weight: 332.732. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-5-(2,6-difluorophenyl)-3-methyl-1H-pyridazin-6-one. Density: 1.378g/cm³. Product ID: ACM871513609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol | 5-(4-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazole-3-thiol, 5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol, 26131-64-6, 5-(4-chlorophenyl)-4-ethyl-1,2,4-triazole-3-thiol, AC1LDXB5, AC1Q7F0R, SureCN1543969, MLS000067634, STOCK2S-95511, STOCK3S-86557, CTK6E9146, MolPort-000-499-633, MolPort-000-704-854, HMS2391K14, AC1Q3069, ALBB-003248, SMSF0008983, AR-1G5250, SBB040297, STK118179. Product Category: Heterocyclic Organic Compound. CAS No. 26131-64-6. Molecular formula: C10H10ClN3S. Mole weight: 239.723. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CCN1C(=NNC1=S)C2=CC=C(C=C2)Cl. Density: 1.37g/cm³. Product ID: ACM26131646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol | 5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00239013, 93300-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 93300-54-0. Molecular formula: C14H10ClN3S. Mole weight: 287.77. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thiolate. Canonical SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Cl. Density: 1.36g/cm³. Product ID: ACM93300540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester | 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-CHLOROPHENYL)-5-OXOVALERATE;5-(4-CHLORO-PHENYL)-5-OXO-PENTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 54029-03-7. Molecular formula: C13H15ClO3. Mole weight: 254.71. Purity: 0.96. IUPACName: ethyl 5-(4-chlorophenyl)-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)Cl. Density: 1.163g/cm³. Product ID: ACM54029037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidine-4(3H)-thione | 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidine-4(3H)-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE, 5-(4-CHLOROPHENYL)-6-METHYL-;5-(4-CHLOROPHENYL)-6-METHYLTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 500198-74-3. Molecular formula: C13H9ClN2S2. Mole weight: 292.81. Product ID: ACM500198743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)furfural | 5-(4-Chlorophenyl)furfural. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Chlorophenyl)-2-furancarboxaldehyde. Product Category: Furans. CAS No. 34035-03-5. Molecular formula: C11H7ClO2. Mole weight: 206.63. Purity: 0.95. Product ID: ACM34035035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)isoxazole | 5- (4-Chlorophenyl) isoxazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde | 5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 763109-09-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde 98+% (HPLC) | 5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)isoxazole-3-carboxylic acid | 5-(4-Chlorophenyl)isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 33282-22-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)isoxazole-3-carboxylic acid ≥97% (HPLC) | 5-(4-Chlorophenyl)isoxazole-3-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)isoxazole-3-propionic acid | 5-(4-Chlorophenyl)isoxazole-3-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870704-00-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)isoxazole-3-propionic acid ≥97% (HPLC) | 5-(4-Chlorophenyl)isoxazole-3-propionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)isoxazole ≥97% (HPLC) | 5-(4-Chlorophenyl)isoxazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-N-(3,5-dimethoxyphenyl)-2-furancarboxamide | A selective NaV1.8 sodium channel blocker, reduces behavioral measures of chronic pain. Group: Biochemicals. Alternative Names: A 803467. Grades: Highly Purified. CAS No. 944261-79-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(4-chlorophenyl) oxazole | 5-(4-chlorophenyl) oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-chlorophenyl) oxazole;5-(4-CHLOROPHENYL)-1,3-OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1008-94-2. Molecular formula: C9H6ClNO. Mole weight: 179.60304. Product ID: ACM1008942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)pyrrolidin-2-one | 5-(4-Chlorophenyl)pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Chlorophenyl)pyrrolidin-2-one, 279687-54-6, CTK8C4587, ANW-72405, AKOS016007670, AK-40653, KB-40870, 5-(4-CHLOROPHENYL)-2-PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 279687-54-6. Molecular formula: C10H10ClNO. Mole weight: 195.645500 [g/mol]. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)NC1C2=CC=C(C=C2)Cl. Product ID: ACM279687546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)thiophene-2-carboxylic acid | 5-(4-Chlorophenyl)thiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40133-14-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)thiophene-2-carboxylic acid 98+% (HPLC) | 5-(4-Chlorophenyl)thiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Cyanobenzoylamino)-2-ethoxy-benzenesulfonyl chloride | 5-(4-Cyanobenzoylamino)-2-ethoxy-benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 5-(4-Cyanobenzamido)-2-ethoxybenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 680618-02-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(4-Cyanobenzoylamino)-2-ethoxy-benzenesulfonyl chloride ≥97% (HPLC) | 5-(4-Cyanobenzoylamino)-2-ethoxy-benzenesulfonyl chloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 680618-02-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Cyanophenyl)furan-2-carboxylic acid Methyl ester | 5-(4-Cyanophenyl)furan-2-carboxylic acid Methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 834884-75-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,4'-diacetoxy-3,7,8-trimethoxy flavone | 5,4'-diacetoxy-3,7,8-trimethoxy flavone. Synonyms: 5-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-chromen-4-one; Acetic acid 2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-4-oxo-4H-chromen-5-yl ester. CAS No. 7741-46-0. Molecular formula: C23H22O10. Mole weight: 458.41. |  |
| 5,4'-diacetoxy-3,7-dimethoxy flavone | 5,4'-diacetoxy-3,7-dimethoxy flavone. Synonyms: 5-(Acetyloxy)-2-[4-(acetyloxy)phenyl]-3,7-dimethoxy-4H-1-benzopyran-4-one; Flavone, 4',5-dihydroxy-3,7-dimethoxy-, diacetate (7CI,8CI). CAS No. 3301-55-1. Molecular formula: C21H18O8. Mole weight: 398.36. | |
| 5-[[4-[Dibenzylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulfate | 5-[[4-[Dibenzylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-017-7, 5-((4-(Dibenzylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate, 72919-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 72919-81-4. Molecular formula: C24H25N6.CH3O4S. Mole weight: 508.592620 [g/mol]. Purity: 0.96. IUPACName: N,N-dibenzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]aniline; methyl sulfate. Product ID: ACM72919814. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00061218. | |
| 5-[4'-(Dibromomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole | 5-[4'-(Dibromomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: N-Triphenylmethyl-5-[4'- (dibromomethyl) biphenyl-2-yl]tetrazole. Grades: Highly Purified. CAS No. 151052-34-5. Pack Sizes: 25mg. Molecular Formula: C33H24Br2N4, Molecular Weight: 636.38. US Biological Life Sciences. | Worldwide |
| 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt | 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt. Group: Ceramic materials. Alternative Names: Beryllon III, 3627-04-1, B0453, 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt. CAS No. 3627-4-1. Product ID: sodium; 4-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Molecular formula: 495.53. Mole weight: C20< / sub>H21< / sub>N3< / sub>O8< / sub>S2< / sub>. CCN (CC)C1=CC (=O)C (=NNC2=C3C (=CC (=C2)S (=O) (=O)O)C=C (C=C3O)S (=O) (=O)O)C=C1. AFYWSLXSDCXWSL-JEBHESKQSA-M. 96%. | |
| 5,4'-Dihydroxy-6,7,8-trimethoxyflavone | 5,4'-Dihydroxy-6,7,8-trimethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one. Appearance: solid. CAS No. 16545-23-6. Molecular formula: C18H16O7. Mole weight: 344.32. Purity: 0.95. Product ID: ACM16545236. Alfa Chemistry ISO 9001:2015 Certified. Categories: Xanthomicrol. | |
| 5-(4-Dimethylaminobenzylidene)rhodanine | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Reagents, Stains & Indicators. Formula: C12H12N2OS2. CAS No. 536-17-4. Prepack ID 24067530-1g. Molecular Weight 264.3665. See USA prepack pricing. |  |
| 5-(4-Dimethylaminobenzylidene)rhodanine | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Reagents, Stains & Indicators. Formula: C12H12N2OS2. CAS No. 536-17-4. Prepack ID 24067530-5g. Molecular Weight 264.3665. See USA prepack pricing. | |
| 5-(4-Dimethylaminobenzylidene)rhodanine | Used in the photometric determination of autoradiograms. Synonyms: (5E)-5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Grade: > 95 %. CAS No. 536-17-4. Molecular formula: C12H12N2OS2. Mole weight: 264.37. | |
| 5-(4-Dimethylaminophenyl)-2H-pyrazol-3-ylamine | 5-(4-Dimethylaminophenyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-DIMETHYLAMINO-PHENYL)-2H-PYRAZOL-3-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 208519-11-3. Molecular formula: C11H14N4. Mole weight: 202.26. Product ID: ACM208519113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Ethoxyphenyl)-5-ethylbarbituric acid | 5-(4-Ethoxyphenyl)-5-ethylbarbituric acid. Group: Biochemicals. Alternative Names: 5-(4-Ethoxyphenyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Grades: Highly Purified. CAS No. 55784-21-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H16N2O4. US Biological Life Sciences. | Worldwide |
| 5-[4- (Ethylamino) butyl]hydantoin | 5-[4- (Ethylamino) butyl]hydantoin. Group: Biochemicals. Alternative Names: 5-[4-(Ethylamino)butyl]-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 805946-35-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Ethylthiophenyl)-5-oxovaleric acid | 5-(4-Ethylthiophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-ETHYLTHIOPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 845790-39-8. Molecular formula: C13H16O3S. Mole weight: 252.33. Purity: 0.96. IUPACName: 5-(4-ethylsulfanylphenyl)-5-oxopentanoic acid. Canonical SMILES: CCSC1=CC=C(C=C1)C(=O)CCCC(=O)O. Density: 1.19g/cm³. Product ID: ACM845790398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid | 5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-FLUORO-3-METHYLPHENYL)-5-OXOVALERIC ACID;OTAVA-BB 1043541. Product Category: Heterocyclic Organic Compound. CAS No. 898765-95-2. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: 5-(4-fluoro-3-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)CCCC(=O)O)F. Density: 1.208g/cm³. Product ID: ACM898765952. Alfa Chemistry ISO 9001:2015 Certified. | |
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