1,3,4-Thiadiazol-2-amine, N-(4-chlorophenyl)-5-(4-pyridinyl)-(35213-10-6)
- Name: 1,3,4-Thiadiazol-2-amine, N-(4-chlorophenyl)-5-(4-pyridinyl)-
- Synonyms:
- Molecular Formula:C13H9ClN4S
- Molecular Weight:288.76
- CAS Registry Number:35213-10-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 352-06-7/Benzaldehyde, 4-fluoro-, phenylhydrazone
- 35206-91-8/1H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-1-methyl-3-phenyl-1H-indol-2-yl)methyl]-
- 35206-92-9/1H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-3-phenyl-1H-indol-2-yl)methyl]-
- 35207-76-2/Bicyclo[6.1.0]non-2-ene-9,9-dicarboxylic acid, dimethyl ester
- 352-07-8/Benzaldehyde, (4-fluorophenyl)hydrazone
- 35207-81-9/Bicyclo[5.1.0]octane-8,8-dicarboxylic acid, dimethyl ester
- 35207-82-0/Bicyclo[6.1.0]nonane-9,9-dicarboxylic acid, dimethyl ester
- 3520-90-9/OCTOXYNOL-8
- 352-10-3/Benzenediazonium, 4-amino-, tetrafluoroborate(1-)
- 35211-68-8/2,4-Cyclopentadiene-1-carboxylic acid, 1,2,3,4,5-pentamethyl-, ethyl ester
- 35211-73-5/Phenol, 2-azido-, benzoate (ester)
- 35211-74-6/Phenol, 2-azido-, acetate (ester)
- 35212-29-4/4H-1-Benzopyran-4-one, 3-phenyl-7-propoxy-
- 35212-47-6/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-methyl-3-phenyl-
- 352-12-5/Benzene, 1-chloro-4-(fluoromethyl)-
- 35213-02-6/Benzonitrile, 2,6-dinitro-4-(trifluoromethyl)-
- 35213-10-6/1,3,4-Thiadiazol-2-amine, N-(4-chlorophenyl)-5-(4-pyridinyl)-
- 35213-17-3/1,3,4-Thiadiazol-2-amine, 5,5'-methylenebis[N-(4-chlorophenyl)-
- 35214-35-8/1H-Imidazole, 1-(9H-fluoren-9-yl)-
- 35216-39-8/3-(METHYLSULFONYL)ANILINE
- 35216-51-4/2-Aziridinecarbonitrile, 1-(1-methylethyl)-
- 35216-53-6/2-Aziridinecarbonitrile, 1-(phenylmethyl)-
- 35216-79-6/[1,1'-Binaphthalen]-2-ol, (1R)-
- 352-16-9/Propanenitrile, 3-hydrazino-2-methyl-
- 35217-25-5/2-Butenoic acid, 3-(phenylmethoxy)-, ethyl ester
- 35217-84-6/1H-Pyrano[3,4-d]pyrimidine-2,4,8(3H)-trione, 5,6-dihydro-
- 35219-76-2/Copper, (cyanomethyl)-
- 352196-07-7/Benzeneacetonitrile, a-(1-methylethyl)-a-[3-(1-oxopropoxy)propyl]-
- 352196-06-6/Benzeneacetonitrile, a-[3-(acetyloxy)propyl]-a-(1-methylethyl)-
- 35218-20-3/Carbamothioic acid, diethyl-, S-[(4-fluorophenyl)methyl] ester