DL-1-Nitro-1ref-aethyl-cyclohexandiol-(2cis,6trans)(34289-83-3)
- Name: DL-1-Nitro-1ref-aethyl-cyclohexandiol-(2cis,6trans)
- Synonyms:
- Molecular Formula:
- Molecular Weight:189.211
- CAS Registry Number:34289-83-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 148383-72-6/5-Benzenesulfonylmethyl-3-methyl-isoxazole-4-carbaldehyde
- 148431-51-0/Acetic acid (2R,3R,4S,5R)-5-acetoxy-4-[(2S,3R,4S,5S)-3,4-diacetoxy-5-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-furan-2-yloxy]-2-methoxy-tetrahydro-pyran-3-yl ester
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- 97456-45-6/9-bromo-5,6,7,8-tetrahydrobenz
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- 16122-55-7/9,10-dimethoxy-1,2,3,4,6,7-hexahydro-pyrido[2,1-a]isoquinolinylium; picrate
- 14690-20-1/1-Chlor-2,2-bis-(4-chlorphenyl)-1-lithium-ethylen
- 52705-25-6/3-methyl-5-oxo-2-phenyl-4-(1,1,2,2-tetracyano-ethyl)-4,5-dihydro-thiazolium betaine
- 27409-80-9/3-morpholin-4-yl-5-(3-phenyl-ureido)-[1,2,3]oxadiazolium betaine
- 52164-97-3/[Sn(μ-OC6H4Me-2)2].infin.
- 56059-58-6/N-(n-Hexyl)-N-thallium(I)-4-bromphenylsulfonamid
- 34289-83-3/DL-1-Nitro-1ref-aethyl-cyclohexandiol-(2cis,6trans)
- 19449-50-4/(+/-)-2-Phenylacetoxy-3,3,3-trichlor-propionsaeurenitril
- 14713-37-2/(+/-)-4-
-benzol-carbonsaeure-(1), (+/-)-4- -benzoesaeure - 123694-33-7/(3Z,5Z,7Z)-8-(4-Methoxy-phenyl)-1H-azocin-2-one
- 128364-40-9/3-phenoxybenzocycloheptene
- 134618-55-6/2,2'-methylenedioxybis(phenyl-1-propene)
- 133993-46-1/2-carboxy-3-acetylaminobenzofuran propyl ester
- 130996-79-1/1,1,6,6-Tetraphenyl-hexa-2,4-diyne-1,6-diol; compound with 1-phenyl-butan-1-one
- 131822-57-6/3-benzylidenediamantane
- 133146-41-5/((1R,5R)-5-Methyl-5-methylselanyl-cyclohex-2-enyl)-benzene
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