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| Product | Description | |
|---|---|---|
| 5-(4-nitro-1H-pyrazol-1-yl)pentanoic acid | 5-(4-nitro-1H-pyrazol-1-yl)pentanoic acid. Product ID: ACMA00008381. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-(4-Nitro-1H-imidazol-1-yl)pyrimidine | 5-(4-Nitro-1H-imidazol-1-yl)pyrimidine. Alternative Names: 5-(4-nitro-1H-imidazol-1-yl)pyrimidine, 1184914-80-4, 5-(4-nitro-1-imidazolyl)pyrimidine, 5-(4-nitroimidazol-1-yl)pyrimidine, SBB069365, ZINC33359160, AKOS015918681, KB-196001, FT-0658982, A803971, S14-0281. CAS No. 1184914-80-4. Purity: 96%. Product ID: ACM1184914804. Molecular formula: C7H5N5O2. Mole weight: 191.146900 [g/mol]. IUPAC Name: 5-(4-nitroimidazol-1-yl)pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Nitrophenyl)-1H-tetrazole | 5-(4-Nitrophenyl)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 16687-60-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-(4-Nitrophenyl)-1H-tetrazole 98+% (HPLC) | 5-(4-Nitrophenyl)-1H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrophenyl)-2-furancarboxaldehyde | 5-(4-Nitrophenyl)-2-furancarboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 7147-77-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C11H7NO4. US Biological Life Sciences. | Worldwide |
| 5-(4-NITRO-PHENYL)-ISOTHIAZOLE | 5-(4-NITRO-PHENYL)-ISOTHIAZOLE. CAS No. 10514-29-1. Product ID: ACM10514291. Molecular formula: C9H6N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Nitrophenyl)isoxazole-3-carboxylic acid | 5-(4-Nitrophenyl)isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 33282-25-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrophenyl)isoxazole-3-carboxylic acid 98+% (HPLC) | 5-(4-Nitrophenyl)isoxazole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrophenyl)thiophene-2-carboxylic acid | 5-(4-Nitrophenyl)thiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80387-79-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrophenyl)thiophene-2-carboxylic acid 98+% (HPLC) | 5-(4-Nitrophenyl)thiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrosopiperazin-1-yl)benzofuran-2-carboxylic Acid Ethyl Ester | 5-(4-Nitrosopiperazin-1-yl)benzofuran-2-carboxylic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrosopiperazin-1-yl)benzofuran-2-carboxylic Acid Ethyl Ester-d4 | 5-(4-Nitrosopiperazin-1-yl)benzofuran-2-carboxylic Acid Ethyl Ester-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Phenoxybutoxy)psoralen | 5-(4-Phenoxybutoxy)psoralen is selective inhibitor of Kv1.3, voltage-gated K+ channel. It potently inhibits human T effector memory cell proliferation and delayed hypersensitivity. It has 23-fold selectivity for Kv1.3 over Kv1.5. It is used in treatment of multiple sclerosis. It was developed by Airmid company and is in Cilinic phase 1. Uses: 5-(4-phenoxybutoxy)psoralen is used in treatment of multiple sclerosis. Synonyms: SPS-4251; SPS 4251; SPS4251; AS-77; PAP-1; AS 77; PAP 1; AS77; PAP1; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-(4-phenoxybutoxy)-; 4-(4-Phenoxybutoxy)-7H-furo[3,2-g][1]benzopyran-7-one; 2-g][1]benzopyran-7-one; 4-(4-phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one. Grade: 95%. CAS No. 870653-45-5. Molecular formula: C21H18O5. Mole weight: 350.36. |  |
| 5-(4-phenoxyphenoxy)pentanoic acid | 5-(4-phenoxyphenoxy)pentanoic acid. Product ID: ACMA00008382. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-phenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Sulfamide, N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-phenyl-4-pyrimidinyl]-N'-propyl-; Macitentan Impurity 10. CAS No. 2300968-87-8. Molecular formula: C19H21BrN6O4S. Mole weight: 509.38. | |
| 5-(4-phenyl)-6-[2-(pyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Macitentan Impurity 09. CAS No. 2300968-85-6. Molecular formula: C19H22N6O4S. Mole weight: 430.48. | |
| 5-(4-propanoylphenoxy)pentanoic acid | 5-(4-propanoylphenoxy)pentanoic acid. Product ID: ACMA00008464. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-propoxyphenoxy)pentanoic acid | 5-(4-propoxyphenoxy)pentanoic acid. Product ID: ACMA00008316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-propylphenyl)pentanoic acid | 5-(4-propylphenyl)pentanoic acid. Product ID: ACMA00008383. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-propylpiperazin-1-yl)pentanoic acid | 5-(4-propylpiperazin-1-yl)pentanoic acid. Product ID: ACMA00008424. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol. Alternative Names: 5-(4-PYRIDINYL)-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE;5-(4-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOLE-2-THIOL;BUTTPARK 54\40-05;ASISCHEM A49307;RARECHEM BG FB 0052;5-(4-pyridyl)-1,3,4-oxadiazole. CAS No. 15264-63-8. Molecular formula: C7H5N3OS. Mole weight: 179.2g/mol. Purity: 98%. IUPAC Name: 5-pyridin-4-yl-3H-1,3,4-oxadiazole-2-thione. SMILES: C1=CN=CC=C1C2=NNC(=S)O2. InChI: InChI=1S/C7H5N3OS/c12-7-10-9-6(11-7)5-1-3-8-4-2-5/h1-4H,(H,10,12). |  |
| 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 15264-63-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol 99+% (HPLC) | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 15264-63-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-[(4-Pyridyl)methoxy]isophthalic acid | 5-[(4-Pyridyl)methoxy]isophthalic acid. CAS No. 1240327-15-4. Molecular formula: C14H11NO5. Mole weight: 273.24g/mol. IUPAC Name: 5-(pyridin-4-ylmethoxy)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C14H11NO5/c16-13(17)10-5-11(14(18)19)7-12(6-10)20-8-9-1-3-15-4-2-9/h1-7H,8H2,(H,16,17)(H,18,19). | |
| 5-((4S)-2,2-Dimethyloxan-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide | An intermediate of Orforglipron, which is a novel, oral glucagon-like peptide-1 (GLP-1) receptor agonist being developed for the treatment of type 2 diabetes and obesity. Synonyms: N-Methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indole-2-carboxamide; (S)-5-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide; Orforglipron Impurity 9. Grade: ≥95%. CAS No. 2212021-79-7. Molecular formula: C23H26N2O2. Mole weight: 362.46. | |
| 5'-(4-sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid | 5'-(4-sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid. Alternative Names: [1,1':3',1''-Terphenyl]-4,4''-disulfonic acid, 5'-(4-sulfophenyl)-. CAS No. 343821-13-6. Molecular formula: C24H18O9S3. Mole weight: 546.58. Purity: 95%. | |
| 5-(4-Tolylthio)-2,4-diaminoquinazoline | 5-(4-Tolylthio)-2,4-diaminoquinazoline. Group: Biochemicals. Alternative Names: 5-[(4-Methylphenyl)thio]-2,4-quinazolinediamine. Grades: Highly Purified. CAS No. 168910-32-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N4S. US Biological Life Sciences. | Worldwide |
| 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine | 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-[4- (Trifluoromethyl) phenyl]-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 130599-34-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine | 5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Alternative Names: 5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. CAS No. 178556-79-1. Product ID: ACM178556791. Molecular formula: C9H7F3N4. Mole weight: 228.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5,10,10,15,15-Hexahexyl-2,7-dinitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene | 5,5,10,10,15,15-Hexahexyl-2,7-dinitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. Molecular formula: C63H88N2O4. Mole weight: 937.38. | |
| 5,5,10,10,15,15-Hexahexyl-2-nitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene | 5,5,10,10,15,15-Hexahexyl-2-nitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. Molecular formula: C63H89NO2. Mole weight: 892.39. | |
| 5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) | 5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde). Alternative Names: 5,5'-[1,3-Phenylenebis(1,2-ethynediyl)]bis(3-tert-butylsalicylaldehyde). CAS No. 943407-01-0. Purity: 0.98. Product ID: ACM-MO-943407010. Molecular formula: C32H30O4. Mole weight: 478.58 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole | 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole. CAS No. 6926-49-4. Molecular formula: C8H6N8. Mole weight: 214.19g/mol. IUPAC Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. InChI: InChI=1S/C8H6N8/c1-2-6(8-11-15-16-12-8)4-3-5(1)7-9-13-14-10-7/h1-4H,(H,9,10,13,14)(H,11,12,15,16). | |
| 5,5'-(1,4-Phenylene)dipicolinaldehyde | 5,5'-(1,4-Phenylene)dipicolinaldehyde. Alternative Names: 2-Pyridinecarboxaldehyde, 5,5'-(1,4-phenylene)bis-. CAS No. 1399191-70-8. Purity: 0.98. Product ID: ACM-MO-1399191708. Molecular formula: C18H12N2O2. Mole weight: 288.3 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-(2,5-Bis(2-decyltetradecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde) | 5,5'-(2,5-Bis(2-decyltetradecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde). CAS No. 2597000-95-6. Molecular formula: C64H104N2O4S2. Mole weight: 1029.65. Purity: 98%. | |
| 5,5'-(2,5-Bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde) | 5,5'-(2,5-Bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde). CAS No. 1239218-96-2. Molecular formula: C32H40N2O4S2. Mole weight: 580.80. Purity: 98%. | |
| 5,5'-(2,5-Bis(2-octyldodecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde | 5,5'-(2,5-Bis(2-octyldodecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde. CAS No. 1393737-21-7. Molecular formula: C56H88N2O4S2. Mole weight: 917.44. Purity: 98%. | |
| 5,5'-(2,5-Dihexyl-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde) | 5,5'-(2,5-Dihexyl-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde). Molecular formula: C28H32N2O4S2. Mole weight: 524.69. | |
| 5,5'-(2,7-Bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde) | 5,5'-(2,7-Bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde). CAS No. 2416479-78-0. Molecular formula: C40H42N2O6S2. Mole weight: 710.90. | |
| 5,5'-(2,7-Dihexyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde) | 5,5'-(2,7-Dihexyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde). Molecular formula: C36H34N2O6S2. Mole weight: 654.79. | |
| 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine | 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine. Alternative Names: 1131770-46-1, 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene. CAS No. 1131770-46-1. Purity: 96%. Product ID: ACM1131770461. Molecular formula: C16H10ClFINS. Mole weight: 429.68. IUPAC Name: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-(3,4-Dinitrothiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine) | 5,5'-(3,4-Dinitrothiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine). CAS No. 848124-18-5. Molecular formula: C16H10N2O8S3. Mole weight: 454.44. Purity: 97%. | |
| 5-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-2-(formylamino)-4-methylthiazole | 5-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-2-(formylamino)-4-methylthiazole. CAS No. 123724-77-6. Product ID: ACM123724776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5',5''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triisophthalic acid | 5,5',5''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triisophthalic acid is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 776242-98-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W075445. |  |
| 5,5',5''-(((2,4,6-Trimethylbenzene-1,3,5-5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))triisophthalicacid | 5,5',5''-(((2,4,6-Trimethylbenzene-1,3,5-5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))triisophthalicacid. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Molecular formula: C36H30O15. Mole weight: 702.61. Purity: 95%. IUPAC Name: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C36H30O15/c1-16-28(13-49-25-7-19(31(37)38)4-20(8-25)32(39)40)17(2)30(15-51-27-11-23(35(45)46)6-24(12-27)36(47)48)18(3)29(16)14-50-26-9-21(33(41)42)5-22(10-26)34(43)44/h4-12H,13-15H2,1-3H3,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48). | |
| 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde | 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde. Alternative Names: 5,5',5''-(1,3,5-benzenetriyl)tris-. CAS No. 1482413-54-6. Purity: 0.98. Product ID: ACM-MO-1482413546. Molecular formula: C24H15N3O3. Mole weight: 393.39 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5',5''-(((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))triisophthalic acid | 5,5',5''-(((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))triisophthalic acid. Alternative Names: 1,3,5-Tris[(1,3-carboxylic acid-5-(4-(ethynyl)phenyl))ethynyl]benzene. CAS No. 1253587-77-7. Purity: 0.97. Product ID: ACM-MO-1253587777. Molecular formula: C60H30O12. Mole weight: 942.87 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) | 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine). Alternative Names: 2-Pyridinamine, 5,5',5''-(1,3,5-benzenetriyl)tris-. CAS No. 2757085-59-7. Purity: 0.97. Product ID: ACM-MO-2757085597. Molecular formula: C21H18N6. Mole weight: 354.41 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC) | 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC). CAS No. 161726-69-8. Molecular formula: C13H7BrOS3. Mole weight: 355.3g/mol. IUPAC Name: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C3=CC=C(S3)Br)C=O. InChI: InChI=1S/C13H7BrOS3/c14-13-6-5-12(18-13)11-4-3-10(17-11)9-2-1-8(7-15)16-9/h1-7H. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole. Molecular formula: C10H17BN2O2. Mole weight: 208.07g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2CC. InChI: InChI=1S/C10H17BN2O2/c1-4-13-9(5-6-12-13)11-14-7-10(2,3)8-15-11/h5-6H,4,7-8H2,1-3H3. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propan-2-ylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2C(C)C. InChI: InChI=1S/C11H19BN2O2/c1-9(2)14-10(5-6-13-14)12-15-7-11(3,4)8-16-12/h5-6,9H,7-8H2,1-4H3. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2CCC. InChI: InChI=1S/C11H19BN2O2/c1-4-7-14-10(5-6-13-14)12-15-8-11(2,3)9-16-12/h5-6H,4,7-9H2,1-3H3. | |
| 5,5,5-Trifluoro-2-oxopentanoic acid | 5,5,5-Trifluoro-2-oxopentanoic acid. Alternative Names: 5,5,5-Trifluoro-2-oxopentanoic acid. CAS No. 118311-18-5. Purity: 96%. Product ID: ACM118311185. Molecular formula: C5H5F3O3. Mole weight: 170.0880. IUPAC Name: 5,5,5-trifluoro-2-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5,5-Trifluoro-DL-leucine | 5,5,5-Trifluoro-DL-leucine. Group: Biochemicals. Alternative Names: 2-Amino-5,5,5-trifluoro-4-methylpentanoic acid. Grades: Highly Purified. CAS No. 372-22-5,2792-72-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H10F3NO2. US Biological Life Sciences. | Worldwide |
| 5,5,5-Trifluoro-DL-leucine | 5,5,5-Trifluoro-DL-leucine is a leucine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2792-72-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W037549. | |
| 5,5,5-Trifluoronorvaline | 5,5,5-Trifluoronorvaline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 23809-57-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,5,6,6,6-Pentafluorohexane acid | 5,5,6,6,6-Pentafluorohexane acid. Alternative Names: 5,5,6,6,6-PENTAFLUOROHEXANE ACID;5,5,6,6,6-PENTAFLUOROHEXANOIC ACID;RARECHEM AL BO 1062. CAS No. 148043-70-3. Product ID: ACM148043703. Molecular formula: C6H7F5O2. Mole weight: 206.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoic acid | 5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoic acid. Product ID: ACMA00008384. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)pentanoic acid | 5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)pentanoic acid. Product ID: ACMA00008465. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine | 5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine. Alternative Names: 1174064-61-9, CTK4B0259, MolPort-009-013-768, MAY00301, SBB097489, ZINC36047166, AG-D-39290, 5,5,7,7-tetramethyl-1H,6H-cyclopenta[f]indazol-4-amine, 1,5,6,7-Tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazol-4-amine, 4-Amino-1,5,6,7-tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazole, 5,5,7,7-TETRAMETHYL-1,5,6,7-TETRAHYDROCYCLOPENTA[F]INDAZOL-4-AMINE, 5,5,7,7-tetramethyl-5,6,7-trihydro-1H-cyclopenta[2,1-f]indazole-4-ylamine. CAS No. 1174064-61-9. Purity: 96%. Product ID: ACM1174064619. Molecular formula: C14H19N3. Mole weight: 229.320760 [g/mol]. IUPAC Name: 5,5,7,7-tetramethyl-1,6-dihydrocyclopenta[f]indazol-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl chloride | 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl chloride. Alternative Names: 5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBONYL CHLORIDE;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalencarbonyl chloride;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl. CAS No. 104224-50-2. Product ID: ACM104224502. Molecular formula: C15H19ClO. Mole weight: 250.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid | 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid. Alternative Names: AKOS MSC-0168;5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID. CAS No. 103031-30-7. Product ID: ACM103031307. Molecular formula: C15H20O2. Mole weight: 232.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride | 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride. Alternative Names: 5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENESULFONYL CHLORIDE;AKOS MSC-0771;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalen sulfonyl chloride;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl. CAS No. 132392-26-8. Product ID: ACM132392268. Molecular formula: C14H19ClO2S. Mole weight: 286.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine | 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine. Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine; 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Grade: 95%. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. | |
| 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid | 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. CAS No. 1337923-87-1. Molecular formula: C34H18O8. Mole weight: 554.5. Purity: 98%. IUPAC Name: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C34H18O8/c35-31(36)21-13-19(14-22(17-21)32(37)38)9-11-29-25-5-1-2-6-26(25)30(28-8-4-3-7-27(28)29)12-10-20-15-23(33(39)40)18-24(16-20)34(41)42/h1-8,13-18H,(H,35,36)(H,37,38)(H,39,40)(H,41,42). | |
| 5,5,9,9-Tetrabutyl-7-[(tributylstannyl)oxy]-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide | 5,5,9,9-Tetrabutyl-7-[(tributylstannyl)oxy]-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide. Alternative Names: EINECS 236-563-6, LS-62373, 5,5,9,9-Tetrabutyl-7-((tributylstannyl)oxy)-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide, 13435-05-7. CAS No. 13435-05-7. Purity: 96%. Product ID: ACM13435057. Molecular formula: C36H81O4PSn3. Mole weight: 965.129701 [g/mol]. IUPAC Name: tris(tributylstannyl) phosphate. ECNumber: 236-563-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(5-Aminopyridin-3-yl)isophthalic acid | 5-(5-Aminopyridin-3-yl)isophthalic acid. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Molecular formula: C13H10N2O4. Mole weight: 258.23. Purity: 97%. IUPAC Name: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C13H10N2O4/c14-11-4-10(5-15-6-11)7-1-8(12(16)17)3-9(2-7)13(18)19/h1-6H,14H2,(H,16,17)(H,18,19). | |
| 5',5''''-(Anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) | 5',5''''-(Anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)). Alternative Names: 2-[10-[2-Carboxy-5-[3-(4-carboxyphenyl)phenyl]phenyl]anthracen-9-yl]-4-[3-(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 913343-74-5. Molecular formula: C54H34O8. Mole weight: 810.84. Purity: 97%. | |
| 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid | 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid. CAS No. 1627605-35-9. Molecular formula: C22H12N2O8S. Mole weight: 464.4g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C22H12N2O8S/c25-19(26)11-3-9(4-12(7-11)20(27)28)15-1-2-16(18-17(15)23-33-24-18)10-5-13(21(29)30)8-14(6-10)22(31)32/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32). | |
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