Guanidine, (2-methoxyethyl)-, sulfate (2:1)(108712-08-9)
- Name: Guanidine, (2-methoxyethyl)-, sulfate (2:1)
- Synonyms:
- Molecular Formula:C4H11N3O.1/2H2O4S
- Molecular Weight:177.2016
- CAS Registry Number:108712-08-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 108711-57-5/5H-1,4-Dithionin-5-one, 6,6-dichloro-2,3,6,7-tetrahydro-7,7,9-trimethyl-
- 108712-08-9/Guanidine, (2-methoxyethyl)-, sulfate (2:1)
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- 1087-17-8/1H-Benzimidazole, 2-(3-cyclohexylpropyl)-
- 108718-62-3/1H-Pyrazole, 3-methyl-5-(4-nitrophenyl)-1-phenyl-
- 108723-57-5/2,1,3-Benzoxadiazole, 5-azido-6-nitro-, 1-oxide
- 108723-72-4/Ethanol, 2-(diethylamino)-, potassium salt
- 108726-69-8/1H-Indole, 2-chloro-3-(methylthio)-1-(phenylmethyl)-
- 108726-78-9/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-[2-methyl-3-oxo-3-(pentyloxy)-1-propenyl] phenyl]-, diethyl ester, (E)-
- 108731-74-4/2-Propenoic acid, 3-[4-(hexyloxy)phenyl]-, 4-(2-cyanoethyl)phenyl ester, (E)-
- 108731-80-2/Phenol, 4-[(3,7-dimethyloctyl)oxy]-, (S)-
- 108711-55-3/Cyclobutanone, 3-(methoxymethyl)-3-methyl-
- 108711-54-2/Cyclobutanone, 3-[(phenylthio)methyl]-
- 108711-53-1/Cyclobutanone, 2,2-dichloro-3-[(phenylthio)methyl]-
- 108711-52-0/Cyclobutanone, 3,3-dimethyl-2-[(phenylthio)methyl]-
- 108711-51-9/Cyclobutanone, 2-(methoxymethyl)-3,3-dimethyl-
- 108711-50-8/Cyclobutanone, 3,3-dimethyl-2-(phenoxymethyl)-
- 108711-49-5/Cyclobutanone, 2,2-dichloro-3,3-dimethyl-4-(phenoxymethyl)-
- 108711-07-5/1-Pentanone, 1-(1-ethyl-6-hydroxy-2-naphthalenyl)-
- 108711-06-4/1-Pentanone, 1-(6-hydroxy-2-naphthalenyl)-
- 108711-04-2/1-Pentanone, 1-(1-ethyl-6-methoxy-2-naphthalenyl)-
- 108711-03-1/2-Naphthalenecarboxamide, 1-ethyl-6-methoxy-N,N-bis(1-methylethyl)-
- 108711-02-0/2-Naphthalenecarboxamide, N,N,1-triethyl-6-methoxy-
- 108711-01-9/1-Pentanone, 2-ethyl-1-(6-methoxy-2-naphthalenyl)-
- 108711-00-8/2-Naphthalenecarboxamide, 6-methoxy-N,N-bis(1-methylethyl)-
- 108710-99-2/2-Naphthalenecarboxamide, N,N-diethyl-6-methoxy-
- 108710-98-1/2-Naphthalenecarboxamide, 6-methoxy-N,N-dimethyl-