2-Thiazolamine, 4-(4-chloro-2-thienyl)-(570407-10-2)
- Name: 2-Thiazolamine, 4-(4-chloro-2-thienyl)-
- Synonyms:
- Molecular Formula:C7H5ClN2S2
- Molecular Weight:216.715
- CAS Registry Number:570407-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57039-60-8/Benzoic acid, 2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]-
- 57039-68-6/9,10-Anthracenedione, 2-chloro-1,5,8-trihydroxy-
- 570401-05-7/9-Borabicyclo[3.3.1]nonane, 9-(2-cyclohexylethyl)-
- 570402-65-2/2,3-Butanediamine, N-methyl-N-phenyl-N'-(phenylmethyl)-
- 570402-70-9/Benzoic acid, 2-fluoro-4-[(methoxycarbonyl)oxy]-
- 570402-71-0/Benzoic acid, 2-fluoro-4-[(methoxycarbonyl)oxy]-, (1S)-2-(1-ethylpropoxy)-1-methyl-2-oxoethyl ester
- 570402-72-1/Benzoic acid, 2-fluoro-4-hydroxy-, (1S)-2-(1-ethylpropoxy)-1-methyl-2-oxoethyl ester
- 57040-43-4/3-Furancarboxylic acid, 5-(chloromethyl)-3-hexyltetrahydro-2-oxo-, ethyl ester
- 570407-10-2/2-Thiazolamine, 4-(4-chloro-2-thienyl)-
- 570407-14-6/2-Thiazolamine, 4-(4-methyl-2-thienyl)-
- 57040-81-0/Methanimidamide, N'-(5-chloro-2-pyridinyl)-N,N-dimethyl-, (E)-
- 570408-10-5/1-Piperazinecarboxylic acid, 4-[2-fluoro-4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
- 570408-22-9/1-Piperazinecarboxylic acid, 4-[2-chloro-6-fluoro-4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
- 570408-48-9/1-Piperazinecarboxylic acid, 4-(4-carboxy-2-chloro-6-fluorophenyl)-, 1-(1,1-dimethylethyl) ester
- 570408-54-7/4-Piperidinecarboxylic acid, 1-(4-carboxy-2,6-difluorophenyl)-, 4-ethyl ester
- 57040-90-1/Spiro[3H-naphtho[2,1-b]pyran-3,9'-[9H]xanthene], 8-nitro-
- 570410-88-7/3-Quinolinecarboxamide, N-[4-[4-amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]butyl]-
- 570410-89-8/2-Quinoxalinecarboxamide, N-[4-[4-amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]butyl]-
- 570410-94-5/1H-Imidazo[4,5-c]quinoline-1-octanamine, 4-amino-2-butyl-
- 570410-95-6/Benzamide, N-[8-[4-amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]octyl]-
- 570410-96-7/1H-Imidazo[4,5-c]quinoline-1-octanamine, 4-amino-2-(2-methoxyethyl)-
- 570411-03-9/1H-Imidazo[4,5-c]quinoline-1-octanamine, 4-amino-
- 570411-04-0/3-Isoquinolinecarboxamide, N-[3-[4-amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]propyl] -
- 570411-05-1/1H-Imidazo[4,5-c]quinoline-1-propanamine, 4-amino-2-(2-methoxyethyl)-
- 570411-07-3/1H-Imidazo[4,5-c]quinoline-1-propanamine, 4-amino-2-(3-phenoxypropyl)-
- 570411-10-8/1H-Imidazo[4,5-c]quinoline-1-propanamine, 4-amino-6,7,8,9-tetrahydro-2-(2-methoxyethyl)-
- 570411-11-9/Benzamide, N-[3-[4-amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]propyl] -
- 570393-74-7/3,4,7-Trioxabicyclo[4.1.0]heptane, 2,5-diphenyl-, (1R,2S,5R,6S)-rel-
- 570391-90-1/L-Leucine, L-valyl-L-prolyl-L-isoleucyl-L-seryl-L-histidyl-L-leucyl-L-a-glutamyl-L-isoleuc yl-
- 570391-89-8/L-Leucine, L-valyl-L-prolyl-L-isoleucyl-L-seryl-L-histidyl-L-leucylglycyl-L-isoleucyl-