2-MERCAPTO-5-BENZIMIDAZOLESULFONIC ACID SODIUM SALT DIHYDRATE(207511-11-3)
- Name: 2-MERCAPTO-5-BENZIMIDAZOLESULFONIC ACID SODIUM SALT DIHYDRATE
- Synonyms:2-Mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate;SodiuM 2-Mercapto-5-benziMidazolesulfonate Dihydrate;
- Molecular Formula:C7H6N2O3S2.2H2O.Na
- Molecular Weight:288.27700
- CAS Registry Number:207511-11-3
- EINECS:
- Melting Point:>300oC(lit.)
- Water Solubility:
Other Product
- 207453-53-0/1H-Isoindole-1,3(2H)-dione, 2-(12-hydroxydodecyl)-
- 207454-53-3/Propanamide, N,N'-1,4-butanediylbis[2-hydroxy-
- 207455-31-0/1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-
- 207455-36-5/1H-Imidazole, 2-[(1,1-dimethylethyl)dithio]-
- 207455-92-3/Benzeneethanol, a-3-butenyl-b-phenyl-
- 207463-31-8/1-Naphthalenepropanal, a-chloro-
- 207463-35-2/2-Thiazolamine, 5-(1-naphthalenylmethyl)-
- 20747-42-6/1,3-Benzodioxole-5-carboxaldehyde, oxime, (Z)-
- 207498-79-1/9H-Fluorene-4-carboxylic acid, 2,7-dinitro-, methyl ester
- 207503-40-0/3-Azabicyclo[3.3.1]nonane-7-carboxylic acid, 1,5,7-trimethyl-, (7-endo)-
- 207503-56-8/1-Octen-7-yn-4-ol
- 207505-32-6/L-Leucine, L-a-aspartyl-L-prolyl-L-prolyl-L-threonyl-L-valyl-L-threonyl-L-leucyl-L-prolyl-L- glutaminylglycyl-L-a-glutamyl-
- 207505-34-8/L-Proline, L-a-aspartyl-L-prolyl-L-prolyl-L-threonyl-L-valyl-L-threonyl-L-leucyl-
- 207505-35-9/L-Lysine, L-a-aspartyl-L-prolyl-L-prolyl-L-threonyl-L-valyl-L-threonyl-L-leucyl-L-prolyl-L- glutaminylglycyl-L-a-glutamyl-L-leucyl-L-valylglycyl-L-lysyl-L-alanyl-L-leucyl- L-threonyl-L-asparaginyl-L-a-glutamyl-L-asparaginylglycyl-
- 207510-40-5/9H-Xanthene-1-carboxaldehyde, 4-hydroxy-3-methoxy-9-oxo-
- 207510-62-1/1,3-Benzodithiole, 2-[5-(5-nitro-2-thienyl)-2,4-pentadienylidene]-
- 207510-70-1/Propanedinitrile, [4-(1,3-benzodithiol-2-ylidene)-2-butenylidene]-
- 207511-11-3/2-MERCAPTO-5-BENZIMIDAZOLESULFONIC ACID SODIUM SALT DIHYDRATE
- 207513-95-9/Diphosphoric acid, mono[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18, 22-tetracosahexaenyl] ester
- 207517-37-1/Thiophene, 2,5-bis(3,3-dimethyl-1-butynyl)-
- 20751-80-8/2-Thiazolecarboximidic acid, 5-nitro-, ethyl ester
- 207553-19-3/Ethanone, 1-phenyl-2-[(R)-phenylsulfinyl]-, oxime, (1E)-
- 207553-21-7/Ethanone, 2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-, oxime, (1E)-
- 207553-22-8/Ethanone, 1-(3,4-dimethoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]-, oxime, (1E)-
- 207553-23-9/Ethanone, 2-[(R)-(2-methoxy-1-naphthalenyl)sulfinyl]-1-phenyl-, oxime, (1E)-
- 207553-26-2/Ethanone, 1-(3,4-dimethoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]-
- 207553-27-3/Ethanone, 2-[(R)-(2-methoxy-1-naphthalenyl)sulfinyl]-1-phenyl-
- 207554-23-2/1H-Indene-1,2(3H)-dione, 5-chloro-
- 207554-24-3/1H-Indene-1,2(3H)-dione, 5-fluoro-
- 207556-61-4/2-Pyrrolidinecarbonitrile, 1-[[[2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]amino]acetyl]-, (2S)-