1-(3-PHENOXYCARBAMIDOPHENYL)-5-MERCAPTOTETRAZOLE(92339-43-0)
- Name: 1-(3-PHENOXYCARBAMIDOPHENYL)-5-MERCAPTOTETRAZOLE
- Synonyms:1-(3-Phenoxyamidophenyl)-5-mercaptotetrazole
- Molecular Formula:C14H11 N5 O2 S
- Molecular Weight:313.33
- CAS Registry Number:92339-43-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92379-58-3/Cyanamide, (1,6-dihydro-2-methyl-6-oxo-4-pyrimidinyl)- (9CI)
- 92379-42-5/2,2'3,4,4'-PENTAHYDROXY BENZOPHENONE
- 92367-63-0/Benzothiazole, 6-(2-methoxyethyl)-2-methyl- (7CI)
- 92356-42-8/Ethanone, 1-(5-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
- 92356-41-7/Ethanone, 1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
- 96837-58-0/Formamide, N-(2-aminoethyl)-N-(2-hydroxyethyl)- (9CI)
- 96836-79-2/N,N-DIMETHYLAMINOVINYLDIETHOXYSILANE
- 96836-74-7/Dimethylaminomethylethoxysilane
- 92339-52-1/Sulfamide, 2-pyridinyl- (9CI)
- 92339-43-0/1-(3-PHENOXYCARBAMIDOPHENYL)-5-MERCAPTOTETRAZOLE
- 96827-24-6/Carbomer 1342
- 92336-02-2/3-Triazenecarboxamidine,1-(2-benzothiazolyl)-(7CI)
- 92335-67-6/Benzimidazole, 4(or 7)-amino-2-methyl-7(or 4)-nitro- (7CI)
- 96827-03-1/CALCITONIN GENE RELATED PEPTIDE RAT
- 92335-48-3/2-Benzothiazolesulfinicacid,methylester(6CI,7CI,9CI)
- 92334-69-5/Pyrimidine, 5-tetrazol-5-yl- (7CI)
- 96820-32-5/.beta.-D-Glucopyranoside, 2,2-bis(3,4-dihydroxyphenyl)-3,3,4,4-tetrahydro-3,5,5,7,7-pentahydroxy4,8-bi-2H-1-benzopyran-3-yl, 2R-2.alpha.,3.alpha.,4.beta.(2R*,3R*)-
- 92321-29-4/2-PHENYLTHIO-5-PROPIONYL PHENYL ACETIC ACID
- 96810-35-4/STEARYL ERUCAMIDE
- 96810-34-3/STEARYL ERUCATE
- 92313-54-7/Ethanone, 1-(2-thienyl)-, oxime, (1E)- (9CI)
- 92311-42-7/2-Pyrimidinamine, 4-(fluoromethyl)-6-methyl- (9CI)
- 92311-40-5/2-Pyrimidinamine, 4-fluoro-6-(fluoromethyl)- (9CI)
- 92306-69-9/Pyrimidine, 4-tetrazol-5-yl- (7CI)
- 92356-35-9/Ethanone, 1-(1-methylbicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
- 92356-36-0/Ethanone, 1-(4-methylbicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
- 92356-37-1/Ethanone, 1-(1-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
- 92356-38-2/Ethanone, 1-(4-methylbicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)
- 92356-39-3/Ethanone, 1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
- 92356-40-6/Ethanone, 1-(5-methylbicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)