1H-Benzimidazole, octahydro-1,3-dihydroxy-(141969-27-9)
- Name: 1H-Benzimidazole, octahydro-1,3-dihydroxy-
- Synonyms:
- Molecular Formula:C7H14N2O2
- Molecular Weight:158.2
- CAS Registry Number:141969-27-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141969-03-1/Imidazo[2,1-a]phthalazin-6(5H)-one, 2,3-dihydro-5-(3-hydroxypropyl)-, monohydrobromide
- 141969-04-2/Imidazo[2,1-a]phthalazin-6(5H)-one, 2,3-dihydro-5-(4-hydroxybutyl)-, monohydrobromide
- 141969-05-3/Imidazo[2,1-a]phthalazinium, 2,3,5,6-tetrahydro-5-(4-hydroxybutyl)-1-methyl-6-oxo-, bromide
- 141969-06-4/Bicyclo[2.2.1]heptane, 2-(cyclopentyloxy)-6,7,7-trimethyl-
- 141969-07-5/Bicyclo[2.2.1]heptane, 2-(cyclohexyloxy)-6,7,7-trimethyl-
- 141969-08-6/Furan, tetrahydro-2-[[(6,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]methyl]-
- 141969-09-7/Bicyclo[2.2.1]heptane, 2,7,7-trimethyl-6-(phenylmethoxy)-
- 141969-10-0/Bicyclo[2.2.1]heptane, 2,7,7-trimethyl-6-(2-phenylethoxy)-
- 141969-11-1/Bicyclo[2.2.1]heptane, 2,7,7-trimethyl-6-(2-phenylpropoxy)-
- 141969-12-2/Imidazo[2,1-a]phthalazinium, 5-(4-bromobutyl)-2,3,5,6-tetrahydro-1-methyl-6-oxo-, bromide
- 141969-18-8/Bicyclo[2.2.1]heptane, 2-(cyclohexyloxy)-1,7,7-trimethyl-
- 141969-19-9/Furan, tetrahydro-2-[[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]methyl]-
- 141969-20-2/Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-2-(2-phenylethoxy)-
- 141969-21-3/Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-2-(2-phenylpropoxy)-
- 141969-22-4/Bicyclo[2.2.1]heptane, 2-(cyclohexylmethoxy)-1,7,7-trimethyl-
- 141969-23-5/Bicyclo[2.2.1]heptane, 2-(2-cyclohexylethoxy)-1,7,7-trimethyl-
- 141969-24-6/Bicyclo[2.2.1]heptane, 2-(2-cyclohexylpropoxy)-1,7,7-trimethyl-
- 141969-25-7/1,2-Cyclohexanediamine, N,N'-dihydroxy-
- 141969-26-8/Imidazolidine, 1,3-dihydroxy-4,4,5-trimethyl-2-phenyl-
- 141969-27-9/1H-Benzimidazole, octahydro-1,3-dihydroxy-
- 141969-28-0/9-Tetradecen-1-one, 1-[3-[3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]- 2,4,6-trihydroxyphenyl]-
- 141969-31-5/Nitric acid, chromium nickel salt
- 141969-44-0/Butanedioic acid, [[1-(5-carboxypentyl)-2,5-dioxo-3-pyrrolidinyl]thio]-
- 141969-45-1/1-Pyrrolidinehexanoic acid, 3-mercapto-2,5-dioxo-
- 141969-46-2/Cytidine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-5-methyl-
- 141969-47-3/L-Cysteine, L-asparaginyl-L-glutaminyl-L-threonyl-L-cysteinyl-L-methionyl-L-tryptophyl- L-asparaginyl-L-threonyl-L-seryl-L-glutaminyl-L-isoleucyl-L-glutaminyl-L-a- aspartyl-L-prolyl-L-a-glutamyl-L-isoleucyl-L-prolyl-L-lysyl-
- 141969-52-0/L-Proline, N-[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-1-oxoheptyl]-L-valyl-
- 141969-53-1/L-Proline, N-[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-1-oxoheptyl]-L-valyl-, methyl ester
- 141969-54-2/L-Prolinamide, N-[2-(2-methoxy-2-oxoethyl)-1-oxoheptyl]-L-valyl-N-hydroxy-, (R)-
- 141969-55-3/L-Prolinamide, N-[2-[2-(hydroxyamino)-2-oxoethyl]-1-oxoheptyl]-L-valyl-N-hydroxy-, (R)-