Piperazine, 1-[(6-chlorobenzo[b]thien-2-yl)sulfonyl]-(368442-57-3)
- Name: Piperazine, 1-[(6-chlorobenzo[b]thien-2-yl)sulfonyl]-
- Synonyms:
- Molecular Formula:C12H13ClN2O2S2
- Molecular Weight:
- CAS Registry Number:368442-57-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 368430-64-2/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-1,3,8-trimethyl-5-[(2-methylphenoxy)methylene]-, (5E)-
- 368430-65-3/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-1,3,8-trimethyl-5-[(4-methylphenoxy)methylene]-, (5E)-
- 368430-66-4/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-[(3,5-dimethylphenoxy)methylene]-5,6,7,8-tetrahydro-1,3,8-trimethyl-, (5E)-
- 368430-67-5/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-[(2,4-dimethylphenoxy)methylene]-5,6,7,8-tetrahydro-1,3,8-trimethyl-, (5E)-
- 368430-68-6/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-[(2-chlorophenoxy)methylene]-5,6,7,8-tetrahydro-1,3,8-trimethyl-, (5E)-
- 368432-01-3/L-Leucine, L-methionyl-L-glutaminyl-L-leucyl-L-lysyl-L-threonyl-L-leucyl-L-seryl-L-leucyl- L-alanyl-L-threonyl-L-prolyl-L-prolyl-L-arginyl-L-a-glutamyl-L-threonyl-L-alan yl-L-valyl-L-isoleucyl-L-asparaginyl-
- 36843-32-0/2H-Naphtho[1,2-d]triazole, 2-(2,4,6-trimethylphenyl)-
- 368434-39-3/Piperidine, 1-[(2,3-dihydro-2,2-dimethylbenz[f]isoquinolin-4(1H)-ylidene)acetyl]-
- 368435-37-4/Benzenemethanol, 3-bromo-5-methoxy-4-(methoxymethoxy)-
- 368435-39-6/Benzenemethanol, 3-iodo-5-methoxy-4-(methoxymethoxy)-
- 368438-86-2/Pentacosane, 5,19-dimethyl-
- 368439-19-4/2-Oxepanone, 7-methyl-4-(2-methyloxiranyl)-
- 368440-37-3/Piperazine, 1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(thieno[3,2-b]pyridin-2-ylcarbonyl)-, monohydrochloride
- 368440-46-4/Piperazine, 1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[[6-[[(1,1-dimethylethyl)diphenylsilyl ]oxy]-4,5,6,7-tetrahydro-2-benzothiazolyl]carbonyl]-
- 368441-65-0/Oxazolo[4,5-d]pyridazine-2-carboxylic acid, 4,5,6,7-tetrahydro-5,6-dimethyl-, ethyl ester
- 368441-66-1/2-Oxazolecarboxylic acid, 4,5-bis(bromomethyl)-, ethyl ester
- 368442-07-3/6-Benzothiazolol, 2-chloro-4,5,6,7-tetrahydro-
- 368442-08-4/Benzothiazole, 2-chloro-6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4,5,6,7-tetrahydro-
- 368442-47-1/N-Boc-3-amino-2-formylthiophene
- 368442-57-3/Piperazine, 1-[(6-chlorobenzo[b]thien-2-yl)sulfonyl]-
- 368444-22-8/L-Lysine, L-tyrosyl-L-a-aspartyl-L-leucyl-L-a-aspartyl-L-phenylalanyl-
- 368446-31-5/L-Proline, L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-alanyl-
- 368447-28-3/Carbamic acid, [(1R,2S,3S)-2-hydroxy-1,3-dimethyl-4-pentenyl]-, 1,1-dimethylethyl ester
- 368447-29-4/3-Oxazolidinecarboxylic acid, 2,2,4-trimethyl-5-[(1S)-1-methyl-2-propenyl]-, 1,1-dimethylethyl ester, (4R,5S)-
- 368447-30-7/3-Oxazolidinecarboxylic acid, 2,2,4-trimethyl-5-[(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester, (4R,5S)-
- 368447-31-8/3-Oxazolidinecarboxylic acid, 5-[(1S,2R,3R)-2-hydroxy-1,3-dimethyl-4-pentenyl]-2,2,4-trimethyl-, 1,1-dimethylethyl ester, (4R,5S)-
- 368447-45-4/2-Propen-1-one, 1-(2,4-dimethoxyphenyl)-3-(2-naphthalenyl)-
- 368449-40-5/Ethanol, ruthenium(3+) salt
- 368450-39-9/Acetamide, N-[2-[(2-butyl-4,6-dicyano-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)azo]-5 -(diethylamino)phenyl]-
- 368450-40-2/Acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[(2-butyl-4,6-dicyano-2,3-dihydro-1,3 -dioxo-1H-isoindol-5-yl)azo]phenyl]-