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| Product | Description | |
|---|---|---|
| 5-[4-(Morpholine-4-sulfonyl)-phenyl]-furan-2-carbaldehyde | 5-[4-(Morpholine-4-sulfonyl)-phenyl]-furan-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(Morpholine-4-sulfonyl)-phenyl]-furan-2-carbaldehyde, ZINC02584094, AC1Q6PTR, Oprea1_484664, AC1M15T9, CTK7H9655, MolPort-002-044-027, AKOS000121675, AG-A-82419, MCULE-2077830068, EN300-01096, AB00709657-01, 5-(4-morpholin-4-ylsulfonylphenyl)furan-2-carbaldehyde, T0504-2701, 327106-59-2. Product Category: Heterocyclic Organic Compound. CAS No. 327106-59-2. Molecular formula: C15H15NO5S. Mole weight: 321.3483. Purity: 0.96. IUPACName: 5-(4-morpholin-4-ylsulfonylphenyl)furan-2-carbaldehyde. Canonical SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=O. Density: 1.364g/cm³. Product ID: ACM327106592. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(4-Morpholinylmethyl)-d2 δ-Tocopherol | Labeled β-Tocopherol intermediate. Group: Biochemicals. Alternative Names: (2R)-3,4-Dihydro-2,8-dimethyl-5-(4-morpholinylmethyl-d2)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 5-(4-Morpholinylmethyl) δ-tocopherol | 5-(4-Morpholinylmethyl) δ-tocopherol. Group: Biochemicals. Alternative Names: (2R)-3,4-Dihydro-2,8-dimethyl-5-(4-morpholinylmethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol. Grades: Highly Purified. CAS No. 936230-68-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H55NO3. US Biological Life Sciences. | Worldwide |
| 5-[4-[n-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione | 5-[4-[n-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[2-(2-Pyridinylamino)ethoxy]phenyl]methylene]-2,4-thiazolidinedione;5-[4-[N-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: N/A. CAS No. 643764-88-9. Molecular formula: C17H15N3O3S. Product ID: ACM643764889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- [4- [N- (2-Pyridylamino) ethoxy] benzylidene] thiazolidine-2, 4-dione | 5- [4- [N- (2-Pyridylamino) ethoxy] benzylidene] thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- (2-Pyridinylamino) ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 643764-88-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15N3O3S. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine | 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-NITROBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90349-93-2. Molecular formula: C9H9N5O2. Mole weight: 219.2. Density: 1.483. Product ID: ACM90349932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-nitrophenyl)-10,15,20-(triphenyl)porphyrin | 5-(4-nitrophenyl)-10,15,20-(triphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 67605-65-6. Molecular formula: C44H29N5O2. Purity: 0.98. Product ID: ACM67605656-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol | 5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-nitrophenyl)-1,3,4-oxadiazol-2-ol, 41125-77-3, nitrophenyloxadiazolol, SureCN2835233, SureCN7316095, CTK4I4300, MolPort-009-196-019, SBB093813, AKOS003383915, AKOS005072706, AG-F-46236, GC-0606, MCULE-9295474912, RP12054, FT-0681068, 1,3,4-Oxadiazol-2(3H)-one,5-(4-nitrophenyl)-, I14-25695, D2-1,3,4-Oxadiazolin-5-one,2-(p-nitrophenyl)- (6CI); 5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 41125-77-3. Molecular formula: C8H5N3O4. Mole weight: 207.15. Purity: 0.96. IUPACName: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-one. Product ID: ACM41125773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Nitrophenyl)-1H-tetrazole | 5-(4-Nitrophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-Tetrazol-5-yl)nitrobenzene. Product Category: Heterocyclic Organic Compound. Appearance: Off-white powder. CAS No. 16687-60-8. Molecular formula: C7H5N5O2. Mole weight: 191.15. Purity: 0.98. Product ID: ACM16687608-2. Alfa Chemistry ISO 9001:2015 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-Nitrophenyl)furfural | A furfural nitrophenyl derivative as antibacterial and fungistatic. Group: Biochemicals. Alternative Names: 5-(4-Nitrophenyl)-. Grades: Highly Purified. CAS No. 7147-77-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Nitrophenyl)furfuryl alcohol | 5-(4-Nitrophenyl)furfuryl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Nitrophenyl)furfuryl alcohol, 33342-30-2, 5-(4-Nitrophenyl)-2-furanmethanol, [5-(4-nitrophenyl)furan-2-yl]methanol, [5-(4-Nitro-phenyl)-furan-2-yl]-methanol, (5-(4-nitrophenyl)furan-2-yl)methanol, [5-(4-nitrophenyl)-2-furyl]methan-1-ol, ZINC00056986, AC1LELOR, SureCN3383497, Oprea1_451883, 436933_ALDRICH, AC1Q7C14, CTK4H0418, MolPort-000-164-772, BB_SC-0870, SBB009966, STK016488, 2-Furanmethanol,5-(4-nitrophenyl)-, (5-{4-nitrophenyl}-2-furyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 33342-30-2. Molecular formula: C11H9NO4. Mole weight: 219.19. Purity: 0.96. IUPACName: [5-(4-nitrophenyl)furan-2-yl]methanol. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(O2)CO)[N+](=O)[O-]. Density: 1.343g/cm³. Product ID: ACM33342302. Alfa Chemistry ISO 9001:2015 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 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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-Pyridinyl)-2-oxazolecarboxylic Acid | 5-(4-Pyridinyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 857521-75-6. Pack Sizes: 250mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol. Group: other materials. 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. Product ID: 5-pyridin-4-yl-3H-1,3,4-oxadiazole-2-thione. Molecular formula: 179.2g/mol. Mole weight: C7H5N3OS. C1=CN=CC=C1C2=NNC(=S)O2. InChI=1S/C7H5N3OS/c12-7-10-9-6 (11-7)5-1-3-8-4-2-5/h1-4H, (H, 10, 12). TXCXZVFDWQYTIC-UHFFFAOYSA-N. 98%. |  |
| 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. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 1240327-15-4. Product ID: 5-(pyridin-4-ylmethoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 273.24g/mol. Mole weight: C14H11NO5. 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). ANYWVTSQEOSVIU-UHFFFAOYSA-N. | |
| 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. Group: other mof linkers. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-disulfonic acid, 5'-(4-sulfophenyl)-. CAS No. 343821-13-6. Molecular formula: 546.58. Mole weight: C24H18O9S3. 95%. | |
| 5-(4-t-Butylphenyl)nicotinic acid | 5-(4-t-Butylphenyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Tert-butylphenyl)nicotinic acid, 893738-16-4, 5-(4-t-Butylphenyl)nicotinic acid, 5-(4-(tert-Butyl)phenyl)nicotinic acid, 5-(4-TERT-BUTYLPHENYL)PYRIDINE-3-CARBOXYLIC ACID, ACMC-209r0r, AGN-PC-015Q3T, CTK7J0608, MolPort-000-930-622, 5-(4-t-Butylphenyl)nicotinic acid,, ANW-39289, AKOS000125046, AG-C-45275, AK-91541, BD229956, KB-243525, BB 0223798, B-4673, I02-3303. Product Category: Heterocyclic Organic Compound. CAS No. 893738-16-4. Molecular formula: C16H17NO2. Mole weight: 255.3. Purity: 0.98. IUPACName: 5-(4-tert-butylphenyl)pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O. Product ID: ACM893738164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid | 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-TERTBUTYLPHENYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID;5-(4-TERT-BUTYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 914220-36-3. Molecular formula: C14H15NO3. Mole weight: 245.2738. Purity: 0.96. IUPACName: 5-(4-tert-butylphenyl)-1,3-oxazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=CO2)C(=O)O. Product ID: ACM914220363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]-1,3,4-OXADIAZOLE-2-THIOL | 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE-2-THIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE-2-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 389120-03-0. Molecular formula: C9H5F3N2OS. Mole weight: 246.21. Purity: 0.98. IUPACName: 5-[4-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazole-2-thione. Canonical SMILES: C1=CC(=CC=C1C2=NNC(=S)O2)C(F)(F)F. Density: 1.54g/cm³. Product ID: ACM389120030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine | 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,13,13-tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo[1,5-c][1,7,3,5,2,6]dioxadiazadiplumbacyclododecine;5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-1 1H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiaz. Product Category: Heterocyclic Organic Compound. CAS No. 19651-80-0. Molecular formula: C7HN9O10Pb2. Product ID: ACM19651800. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 243-204-7. | |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-[1,3-Phenylenebis(1,2-ethynediyl)]bis(3-tert-butylsalicylaldehyde). Product Category: Other Monomers. CAS No. 943407-01-0. Molecular formula: C32H30O4. Mole weight: 478.58 g/mol. Purity: 0.98. Product ID: ACM-MO-943407010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole | 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 6926-49-4. Product ID: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Molecular formula: 214.19g/mol. Mole weight: C8H6N8. 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). TUSPQFBMQKZVAL-UHFFFAOYSA-N. | |
| 5,5'-(1,4-Phenylene)dipicolinaldehyde | 5,5'-(1,4-Phenylene)dipicolinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxaldehyde, 5,5'-(1,4-phenylene)bis-. Product Category: Other Monomers. CAS No. 1399191-70-8. Molecular formula: C18H12N2O2. Mole weight: 288.3 g/mol. Purity: 0.98. Product ID: ACM-MO-1399191708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol] | 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(2-Hydroxy-5-Biphenylyl)Propane. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 24038-68-4. Molecular formula: C27H24O2. Mole weight: 380.48. Purity: 0.94. Canonical SMILES: C1=CC=CC=C1C2=CC(=CC=C2O)C(C)(C)C3=CC(=C(C=C3)C)C4=CC=CC=C4. Product ID: ACM24038684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine | 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1131770-46-1. Molecular formula: C16H10ClFINS. Mole weight: 429.68. Purity: 0.96. IUPACName: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Canonical SMILES: C1=CC(=C(C=C1I)CC2=CC=C(S2)C3=CN=C(C=C3)F)Cl. Density: 1.684. Product ID: ACM1131770461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-((4-Cyclopentylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | 5-(5-((4-Cyclopentylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one. Group: Biochemicals. Alternative Names: Cyclopentynafil. Grades: Highly Purified. CAS No. 1173706-34-7. Pack Sizes: 25mg. Molecular Formula: C26H36N6O4S, Molecular Weight: 528.669999999999. US Biological Life Sciences. | Worldwide |
| 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. Group: Customizable mof linkers. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Product ID: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 702.61. Mole weight: C36H30O15. 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). MFCUYYDNBBTQKD-UHFFFAOYSA-N. 95%. | |
| 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde | 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5',5''-(1,3,5-benzenetriyl)tris-. Product Category: Other Monomers. CAS No. 1482413-54-6. Molecular formula: C24H15N3O3. Mole weight: 393.39 g/mol. Purity: 0.98. Product ID: ACM-MO-1482413546. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tris[(1,3-carboxylic acid-5-(4-(ethynyl)phenyl))ethynyl]benzene. Product Category: Other Monomers. CAS No. 1253587-77-7. Molecular formula: C60H30O12. Mole weight: 942.87 g/mol. Purity: 0.97. Product ID: ACM-MO-1253587777. Alfa Chemistry ISO 9001:2015 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinamine, 5,5',5''-(1,3,5-benzenetriyl)tris-. Product Category: Other Monomers. CAS No. 2757085-59-7. Molecular formula: C21H18N6. Mole weight: 354.41 g/mol. Purity: 0.97. Product ID: ACM-MO-2757085597. Alfa Chemistry ISO 9001:2015 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). Group: Organic light-emitting diode (oled) materials. CAS No. 161726-69-8. Product ID: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular formula: 355.3g/mol. Mole weight: C13H7BrOS3. C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)Br)C=O. 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. DSYKMLTVEGWLFR-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole | AldrichCPR. Group: Organometallic reagents. | |
| 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. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethylpyrazole. Molecular formula: 208.07g/mol. Mole weight: C10H17BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2CC. 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. RGFKXPFCLUAKSG-UHFFFAOYSA-N. | |
| 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. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propan-2-ylpyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2C(C)C. 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. QXWDTGOYOJZMQK-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole | AldrichCPR. Group: Organometallic reagents. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole | AldrichCPR. Group: Organometallic reagents. | |
| 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. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propylpyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2CCC. 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. FFTMJZDZNIVUSW-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-78-7. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)pentan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCCC2OCC(CO2)(C)C. Density: 1.02g/cm³. Product ID: ACM898755787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-trifluoromethylvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-trifluoromethylvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-TRIFLUOROMETHYLVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-67-9. Molecular formula: C18H23F3O3. Mole weight: 344.37. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-(trifluoromethyl)phenyl]pentan-1-one. Density: 1.121g/cm³. Product ID: ACM898786679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-valeronaphthone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-valeronaphthone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-VALERONAPHTHONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-41-7. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthalen-2-ylpentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC3=CC=CC=C3C=C2)C. Density: 1.061g/cm³. Product ID: ACM898756417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-iodovalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-iodovalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-IODOVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-62-1. Molecular formula: C17H23IO3. Mole weight: 402.27. Product ID: ACM898785621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-phenoxyvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-phenoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-PHENOXYVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-88-9. Molecular formula: C23H28O4. Mole weight: 368.47. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-phenoxyphenyl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C. Density: 1.07g/cm³. Product ID: ACM898755889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile | 5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN10069163, KB-79814, Pentanenitrile,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-, 1146699-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 1146699-59-3. Molecular formula: C13H15F3N2. Mole weight: 256.266810 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanenitrile. Product ID: ACM1146699593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,5-Trifluoro-4-oxopentanoic Acid | 5,5,5-Trifluoro-4-oxopentanoic Acid. Group: Biochemicals. Alternative Names: 5,5,5-Trifluoro-Levulinic Acid. Grades: Highly Purified. CAS No. 684-76-4. Pack Sizes: 100mg. Molecular Formula: C5H5F3O3, Molecular Weight: 170.09. US Biological Life Sciences. | Worldwide |
| 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one,97% min. | 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one,97% min. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)PENT-3-EN-2-ONE, 97% MIN.;5,5,5-TRIFLUORO-4-(TRIFLUOROMETHYL)PENT-3-EN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1422-36-2. Molecular formula: C6H4F6O. Mole weight: 206.085779 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-4-(trifluoromethyl)pent-3-en-2-one. Canonical SMILES: CC(=O)C=C(C(F)(F)F)C(F)(F)F. Density: 1.365g/cm³. Product ID: ACM1422362. Alfa Chemistry ISO 9001:2015 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. Group: Peptides. 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 |
| 5,5,6,6,7,7,8,8,8-NONAFLUORO-2,4-OCTANEDIONE | 5,5,6,6,7,7,8,8,8-NONAFLUORO-2,4-OCTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione, 355-84-0, AC1MCQII, CTK4H4878, MolPort-001-776-131, PC5146, AKOS015852911, AG-F-23316, FT-0619762, A822889, 2,4-Octanedione,5,5,6,6,7,7,8,8,8-nonafluoro-, I14-29320, 5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)octane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 355-84-0. Molecular formula: C8H5F9O2. Mole weight: 304.11. Purity: 0.96. IUPACName: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione. Canonical SMILES: CC(=O)CC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. Density: 1.49g/cm³. Product ID: ACM355840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane | 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00160134;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBIINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDANE;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYLBIS-1,1-SPIROHY. Product Category: Polymer/Macromolecule. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41. Product ID: ACM77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane | 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5',6,6'-TETRAHYDROXY-3,3,3',3'-TETRAM. Product Category: Phenol. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41 g/mol. Purity: 0.98. Product ID: ACM-MO-77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol | 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol. Uses: Used as a ligand backbone for metathesis catalysts. 2. used as a ligand backbone in catalytic asymmetric hydrogenation. 3. used as a ligand backbone for asymmetric hydroformylation of allyl cyanide. 4. used as a ligand backbone for phosphoramidite ligands in the asymmetric rh-catalyzed [2+2+2] cycloaddition. 5. used as a ligand backbone for the ring-opening polymerization of cyclic esters. Additional or Alternative Names: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684. Product Category: Heterocyclic Organic Compound. CAS No. 101203-31-0. Molecular formula: C24H34O2. Mole weight: 354.534g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C. Product ID: ACM101203310. Alfa Chemistry | |
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