Acetic acid, dihydroxy-, monorubidium salt(106868-05-7)
- Name: Acetic acid, dihydroxy-, monorubidium salt
- Synonyms:
- Molecular Formula:C2H4O4.Rb
- Molecular Weight:
- CAS Registry Number:106868-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106867-08-7/3(2H)-Pyridazinone,4,5-dihydro-6-[2-[4-methoxy-3-(phosphonooxy)phenyl]-1H-benzimidazol-5-yl]-5-methyl-
- 106867-09-8/3(2H)-Pyridazinone,4,5-dihydro-6-[2-[4-methoxy-3-(sulfooxy)phenyl]-1H-benzimidazol-5-yl]-5-methyl-
- 106867-10-1/3(2H)-Pyridazinone,4,5-dihydro-6-[2-[4-hydroxy-3-(phosphonooxy)phenyl]-1H-benzimidazol-5-yl]-5-methyl-
- 106867-12-3/2-Butenoic acid, 3-[[(ethylamino)mercaptophosphinyl]oxy]-, 1-methylethyl ester, (E)-
- 106867-31-6/Dodecanoic acid, 12-(octylseleno)-
- 106867-32-7/Carbamic acid, [[[2-[(aminoiminomethyl)thio]ethyl]thio]iminomethyl]-, ethyl ester, monohydrobromide
- 106867-46-3/4H-1,2,6-Thiadiazine-3,5-diamine, 4-bromo-, 1,1-dioxide
- 106867-47-4/4H-1,2,6-Thiadiazine-3,5-diamine, 4-(phenylimino)-, 1,1-dioxide
- 106867-71-4/1(3H)-Isobenzofuranone, 3-[(6-ethenyl-4-methoxy-1,3-benzodioxol-5-yl)methylene]-6,7-dimethoxy -
- 106867-82-7/Benzo[b]thiophen-3(2H)-one, 5-(1-chloro-1-methylethyl)-2-[5-(1-methylethyl)-3-oxobenzo[b]thien-2(3H )-ylidene]-
- 106867-83-8/Benzo[b]thiophen-3(2H)-one, 5-[1,1'-biphenyl]-4-yl-2-[5-(1,1-dimethylpropyl)-3-oxobenzo[b]thien-2(3H )-ylidene]-
- 106867-84-9/Benzo[b]thiophen-3(2H)-one, 5-(1,1-dimethylbutyl)-2-[5-(1,1-dimethylpropyl)-3-oxobenzo[b]thien-2(3H )-ylidene]-
- 106867-85-0/Cyclohexaneacetic acid, a-octyl-, aluminum salt
- 106867-86-1/Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-, lead(2+) salt
- 106867-98-5/Hydrazinecarbothioamide, 2-[3-(4-morpholinyl)-1-phenylpropylidene]-, monohydrochloride
- 106867-99-6/Hydrazinecarbothioamide, 2-[1-phenyl-3-(1-piperidinyl)propylidene]-, monohydrochloride
- 106868-01-3/1,4-Phenanthrenedione, 9-hydroxy-5,8-dimethoxy-
- 106868-02-4/1,4-Phenanthrenedione, 3,5,8-trimethoxy-
- 106868-04-6/Acetic acid, dihydroxy-, monopotassium salt
- 106868-05-7/Acetic acid, dihydroxy-, monorubidium salt
- 106868-07-9/1,4,8,11-Tetraoxacyclotetradecane, 6-(2-bromoethyl)-6-dodecyl-
- 106868-08-0/1,4,8,11-Tetraoxacyclotetradecane-6,6-dimethanol
- 106868-10-4/1,3-Propanediol, 2,2-didodecyl-
- 106868-11-5/1,3-Propanediol, 2-dodecyl-2-(phenylmethyl)-
- 106868-12-6/1,3-Propanediol, 2-dodecyl-2-(2-methoxyethyl)-
- 106868-13-7/1,3-Propanediol, 2-dodecyl-2-[2-(2-methoxyethoxy)ethyl]-
- 106868-14-8/1,3-Propanediol, 2-dodecyl-2-[2-(phenylmethoxy)ethyl]-
- 106868-15-9/1,3-Propanediol, 2-(2,2-diethoxyethyl)-2-dodecyl-
- 106868-16-0/1,4,8,11-Tetraoxacyclotetradecane, 6,6-bis[(octyloxy)methyl]-
- 106868-17-1/Propanedioic acid, dodecylmethyl-, bis[(6-ethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl] ester