Current position:Home >Product >
3H-1,2,4-Triazole-3-thione, 4-(2,4-dichlorophenyl)-2,4-dihydro-5-(2-thienyl)-
3H-1,2,4-Triazole-3-thione, 4-(2,4-dichlorophenyl)-2,4-dihydro-5-(2-thienyl)-(889951-72-8)
- Name: 3H-1,2,4-Triazole-3-thione, 4-(2,4-dichlorophenyl)-2,4-dihydro-5-(2-thienyl)-
- Synonyms:
- Molecular Formula:C12H7Cl2N3S2
- Molecular Weight:
- CAS Registry Number:889951-72-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 88977-37-1/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-1,2,6-trimethyl-, cyclopentyl methyl ester
- 88977-38-2/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-1,2,6-trimethyl-, methyl 2-(1-methylethoxy)ethyl ester
- 88977-39-3/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-1-(2-hydroxyethyl)-2,6-dimethyl -, methyl 1-methylethyl ester
- 88977-41-7/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-1-(2-methoxyethyl)-2,6-dimeth yl-, methyl 1-methylethyl ester
- 88977-42-8/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-1-(2-propynyl)-, methyl 1-methylethyl ester
- 88977-44-0/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-1-[2-(4-morpholin yl)ethyl]-, methyl 1-methylethyl ester, (2E)-2-butenedioate (1:1)
- 88982-53-0/Propanoic acid, 2,2,3-tribromo-3-chloro-
- 88982-54-1/Propanoic acid, 2,3,3-tribromo-2-chloro-
- 88982-93-8/2-Butenoic acid, 3,4,4,4-tetrachloro-
- 889849-93-8/1-(1-pyrrolidinylcarbonyl)-4-piperidinamine(SALTDATA: HCl)
- 889859-41-0/Phosphonic acid, [[2-[2-amino-6-[(2,4-dimethoxyphenyl)thio]-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester
- 889859-44-3/Phosphonic acid, [[2-[2-amino-6-[(2,4-dimethylphenyl)thio]-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester
- 889859-45-4/Phosphonic acid, [[2-[2-amino-6-[(2,4,6-trimethoxyphenyl)thio]-9H-purin-9-yl]ethoxy]methyl ]-, bis(2,2,2-trifluoroethyl) ester
- 889867-03-2/Cyclohexanone, 2-[(1R)-2-nitro-1-(2-nitrophenyl)ethyl]-, (2S)-
- 889867-15-6/Benzoic acid, 4-[[2-[(6-methyl-3-pyridinyl)oxy]hexyl]oxy]-, ethyl ester
- 88987-07-9/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1-[2-(dimethylamino)ethyl]-1,4-dihydro-2,6- dimethyl-, methyl 1-methylethyl ester, (2E)-2-butenedioate (1:1)
- 889874-46-8/Benzamide, 2,4-dihydroxy-N-[(4-hydroxyphenyl)methyl]-
- 88992-14-7/L-Serine, N-(N-L-lysyl-L-seryl)-
- 889936-99-6/Benzenesulfonamide, 3-(1-aminopropyl)-
- 889951-72-8/3H-1,2,4-Triazole-3-thione, 4-(2,4-dichlorophenyl)-2,4-dihydro-5-(2-thienyl)-
- 88995-17-9/Phenol, (phenylphosphinylidene)bis-
- 890021-74-6/3-Buten-2-one, 4-(4-chlorophenyl)-1-(1,3-dithiolan-2-ylidene)-, (3E)-
- 890022-85-2/1H-2-Benzothiopyran-4-carbonitrile, 3-amino-5,6,7,8-tetrahydro-6,6-dimethyl-1-thioxo-
- 890022-86-3/Propanedinitrile, (3,3-dimethylcyclohexylidene)-
- 890022-87-4/4-Isoquinolinecarbonitrile, 2,3,5,6,7,8-hexahydro-6,6-dimethyl-1-(4-morpholinyl)-3-thioxo-
- 890025-18-0/Valid
- 890039-37-9/2-Azetidinone, 4-(4-methoxyphenyl)-1-(1-methylethyl)-3-(phenylthio)-, (3R,4R)-rel-
- 890039-43-7/2-Azetidinone, 4-(4-methoxyphenyl)-1-(1-methylethyl)-3-phenoxy-, (3R,4S)-rel-
- 890039-44-8/1H-Isoindole-1,3(2H)-dione, 2-[(2R,3S)-2-(4-methoxyphenyl)-1-(1-methylethyl)-4-oxo-3-azetidinyl]-, rel-
- 890039-45-9/2-Azetidinone, 3-methyl-1-(1-methylethyl)-4-(4-nitrophenyl)-, (3R,4R)-rel-