Silanamine, 1,1,1-trimethyl-N-octylidene-(132871-36-4)
- Name: Silanamine, 1,1,1-trimethyl-N-octylidene-
- Synonyms:
- Molecular Formula:C11H25NSi
- Molecular Weight:
- CAS Registry Number:132871-36-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 132856-34-9/2,4,6-TRIMETHYLBENZYLMAGNESIUM CHLORIDE
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- 13285-80-8/Aluminum, dibromo(2-methylpropyl)-
- 132858-54-9/Hexanoic acid, 6-(4-methoxyphenoxy)-
- 132859-60-0/1-Butanone, 1,2,2-triphenyl-
- 13285-96-6/Magnesium, bromo-1-hexenyl-, (E)-
- 132864-54-1/2-(2-(dimethylamino)phenyl)acetic acid
- 132866-07-0/1,2-Octanediol, 8-(2-octylcyclopropyl)-, dibenzoate
- 132866-08-1/1,2-Octanediol, 8-(2-octylcyclopropyl)-
- 13286-66-3/Cyclohexanol, 2-amino-1-phenyl-, cis-
- 13286-67-4/Cyclohexanol, 2-amino-1-phenyl-, trans-
- 132868-67-8/Silane, benzoyl(1,1-dimethylethyl)dimethyl-
- 13286-91-4/Pentane, 2-(methylthio)-
- 132869-20-6/Propanedioic acid, [2-(3-methyl-4-nitro-5-isoxazolyl)-1-phenylethyl]-, diethyl ester
- 132870-57-6/Benzoic acid, 4-[1-hydroxy-3-[2-hydroxy-4-(trimethylsilyl)phenyl]-3-oxo-1-propenyl]-, methyl ester
- 132871-09-1/1-BENZYL-3-METHYL-PIPERAZINE-2,5-DIONE
- 132871-10-4/2,5-Piperazinedione, 3-methyl-1-(phenylmethyl)-, (3S)-
- 132871-35-3/Silanamine, N-heptylidene-1,1,1-trimethyl-
- 132871-36-4/Silanamine, 1,1,1-trimethyl-N-octylidene-
- 132871-37-5/Silanamine, 1,1,1-trimethyl-N-nonylidene-
- 132871-39-7/Acetic acid, chloro-, 1,1-dimethylethyl ester, ion(1-), lithium
- 132871-40-0/Acetic acid, iodo-, 1,1-dimethylethyl ester, ion(1-), lithium
- 132871-41-1/Propanoic acid, 2-bromo-, 1,1-dimethylethyl ester, ion(1-), lithium
- 132871-77-3/3-amino-2-tert-butyl-4(3H)-quinazolinone
- 132873-20-2/2H-1-Benzopyran-3-amine, 3,4-dihydro-5-(methylthio)-N,N-dipropyl-, hydrochloride
- 132873-22-4/2-Naphthalenamine, 8-(ethylthio)-1,2,3,4-tetrahydro-N,N-dipropyl-
- 132873-23-5/2-Naphthalenamine, 8-(ethylthio)-1,2,3,4-tetrahydro-N,N-dipropyl-, (E)-2-butenedioate (1:1)
- 132873-24-6/2-Naphthalenamine, 1,2,3,4-tetrahydro-8-(phenylthio)-N,N-dipropyl-
- 132873-25-7/2-Naphthalenamine, 1,2,3,4-tetrahydro-8-(phenylthio)-N,N-dipropyl-, (E)-2-butenedioate (1:1)