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An intermediate in the synthesis of Losartan and Valsartan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences.
It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: N-[5-(4-Bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide; Macitentan Impurity 05. CAS No. 2443747-63-3. Molecular formula: C19H20BrClN6O4S. Mole weight: 543.82.
Intermediate in the preparation of Losartan impurity J. Group: Biochemicals. Alternative Names: 2- (1-Triphenyl methyl tetrazole-5-yl) -biphenyl-4-carboxylic Acid. Grades: Highly Purified. CAS No. 1215599-01-1. Pack Sizes: 10mg. US Biological Life Sciences.
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: Heterocyclic organic compound. Alternative Names: 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 95051-10-8. Molecular formula: C45H30N4O2. Mole weight: 658.76. Appearance: Dark purple powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoic acid. Canonical SMILES: 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. Catalog: ACM95051108-1.
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-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-Chlorobenzylidene)-2,4-thiazolidinedione
5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Synonyms: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Molecular formula: C10H6ClNO2S. Mole weight: 239.673.
5-(4-Chlorobutyl)-1-cyclohexyltetrazole
(4-Chlorobutyl)-1-cyclohexyltetrazole. CAS No. 73963-42-5. Categories: 5-(4-chlorobutyl)-1-cyclohexyl-1h-tetrazole.
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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-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.
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-Chlorobutyl)-1-cyclohexyltetrazole-d11
2H Labeled Compounds. Alternative Names: 5-(4-Chloro-butyl)-1-cyclohexyl-1H-tetrazole-d11. CAS No. 1073608-19-1. Molecular formula: C11H8D11ClN4. Mole weight: 253.82. Catalog: ACM1073608191.
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.