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Items: 12

1.
an image of a chemical structure CID 53931274

SCHEMBL16726828

MW:
214.340
g/mol
MF:
C13H26O2
IUPAC name:
tert-butyl (3S)-3-ethyl-5-methylhexanoate
Create Date:
2011-12-04
2.
an image of a chemical structure CID 15475301

SCHEMBL16726826; ZINC34166759; TERT-BUTYL (3S)-5-METHYL-3-[[(4R,5S)-4-METHYL-2-OXO-5-PHENYL-1,3-OXAZOLIDIN-3-YL]CARBONYL]HEXANOATE

MW:
389.500
g/mol
MF:
C22H31NO5
IUPAC name:
tert-butyl (3S)-5-methyl-3-[(4R,5S)-4-methyl-2-oxo-5-phenyl-...
Create Date:
2007-02-09
3.
an image of a chemical structure CID 11054919

SCHEMBL4799175; ZINC136590543

MW:
275.340
g/mol
MF:
C16H21NO3
IUPAC name:
(4R,5S)-4-methyl-3-(4-methylpentanoyl)-5-phenyl-1,3-oxazolid...
Create Date:
2006-10-26
4.
an image of a chemical structure CID 10261820

SCHEMBL16726829

MW:
185.220
g/mol
MF:
C8H15N3O2
IUPAC name:
(3S)-3-(azidomethyl)-5-methylhexanoic acid
Create Date:
2006-10-25
5.
an image of a chemical structure CID 10243420

SCHEMBL16726823

MW:
241.330
g/mol
MF:
C12H23N3O2
IUPAC name:
tert-butyl (3S)-3-(azidomethyl)-5-methylhexanoate
Create Date:
2006-10-25
6.
an image of a chemical structure CID 10059740

(S)-2-isobutylsuccinic acid 4-O-t-butyl ester; 157542-03-5; SCHEMBL4633094 ...

MW:
230.300
g/mol
MF:
C12H22O4
IUPAC name:
(2S)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pen...
Create Date:
2006-10-25
7.
an image of a chemical structure CID 10059181

SCHEMBL16726822

MW:
216.320
g/mol
MF:
C12H24O3
IUPAC name:
tert-butyl (3S)-3-(hydroxymethyl)-5-methylhexanoate
Create Date:
2006-10-25
8.
an image of a chemical structure CID 5486971

Pregabalin; 148553-50-8; Lyrica ...

MW:
159.230
g/mol
MF:
C8H17NO2
IUPAC name:
(3S)-3-(aminomethyl)-5-methylhexanoic acid
Create Date:
2005-08-08
9.
10.
an image of a chemical structure CID 170008

4-Methylvaleryl chloride; 38136-29-7; 4-methylpentanoyl chloride ...

MW:
134.600
g/mol
MF:
C6H11ClO
IUPAC name:
4-methylpentanoyl chloride
Create Date:
2005-08-08
11.
an image of a chemical structure CID 26934

Norephedrine; phenylpropanolamine; (+)-Norephedrine ...

MW:
151.210
g/mol
MF:
C9H13NO
IUPAC name:
(1S,2R)-2-amino-1-phenylpropan-1-ol
Create Date:
2005-03-26
12.
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