1H-Pyrazolo[5,1-c]-1,2,4-triazole, 6-phenyl-(38354-55-1)
- Name: 1H-Pyrazolo[5,1-c]-1,2,4-triazole, 6-phenyl-
- Synonyms:
- Molecular Formula:C10H8N4
- Molecular Weight:184.2
- CAS Registry Number:38354-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 383434-10-4/1-Piperidinecarboxamide, 2-methyl-N-[3-[4-[[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amino]-6- quinazolinyl]-2-propynyl]-
- 383434-29-5/Carbamic acid, [3-[4-[[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amino]-6-quinazolinyl] -2-propynyl]-, 1,1-dimethylethyl ester
- 383434-51-3/1-Boc-4-(4-chloroquinazolin-6-ylethynyl)piperidine
- 383434-53-5/4-Quinazolinamine, 6-(3-chloro-1-propenyl)-N-[3-methyl-4-(3-pyridinyloxy)phenyl]-
- 383434-56-8/3-METHYL-4-(3-PYRIDINYLOXY)ANILINE
- 383434-57-9/Carbamic acid, [3-[4-[[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amino]-6-quinazolinyl] -2-propynyl]-, phenyl ester
- 38343-91-8/Ethyl 3-chloro-1H-indole-2-carboxylate
- 38344-90-0/Sulfuric acid, monododecyl ester, nickel(2+) salt
- 38345-65-2/Benzeneacetyl chloride, a-fluoro-, (R)-
- 38345-68-5/Benzeneacetyl chloride, a-fluoro-, (S)-
- 3834-64-8/Ethanedione, (2-fluorophenyl)phenyl-
- 3834-65-9/Ethanedione, (3-fluorophenyl)phenyl-
- 38346-79-1/Pyrazine, 2-methoxy-3-(1-methylethenyl)-
- 38346-95-1/4-Morpholino-2-butynoic acid
- 38348-10-6/Benzene, 1-methyl-4-[[[(4-methylphenyl)sulfinyl]methyl]thio]-, (R)-
- 38351-01-8/1,1'-Biphenyl, 2-methyl-2'-(methylthio)-
- 38351-25-6/Benzenepropanoic acid, b-oxo-, ethyl ester, ion(1-), potassium
- 38353-08-1/Pyrimidinium, 5-bromo-2,3-dihydro-1,3-dimethyl-2-oxo-, bromide
- 3835-41-4/6-Methylimidazo[2,1-b]thiazole
- 38354-55-1/1H-Pyrazolo[5,1-c]-1,2,4-triazole, 6-phenyl-
- 38357-46-9/Pentanamide, 2-[(aminocarbonyl)amino]-5-cyano-
- 38358-62-2/Phenol, 2-[4,6-bis(4-hydroxyphenyl)-1,3,5-triazin-2-yl]-
- 38359-18-1/2,5-Pyrrolidinedione, 1-[(3-pyridinylamino)methyl]-
- 38360-29-1/4H-1,3-Oxazin-4-one, 2-ethoxy-2,3-dihydro-2,6-dimethyl-
- 38361-85-2/Ethanol, 2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]-
- 38361-92-1/1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(dimethylamino)ethyl]-
- 38365-12-7/4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-8-methyl-(9CI)
- 38365-45-6/2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, acetate
- 38365-97-8/Carbamic acid, (2-methylphenyl)-, 1-methylpropyl ester
- 383661-55-0/4,1-Benzoxazepine-3-acetic acid, 1-[3-(acetyloxy)-2,2-dimethylpropyl]-7-chloro-5-(2,3-dimethoxyphenyl)-1, 2,3,5-tetrahydro-2-oxo-, (3R,5S)-