AF33760
29681-56-9 | (Dimethylsilyl)cyclohexane
Manufacturer: A2B Chem
CAS Number: 29681-56-9
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Catalog Number
AF33760
Chemical Name
(Dimethylsilyl)cyclohexane
Cas Number
29681-56-9
Molecular Formula
C8H18Si
Molecular Weight
142.31401999999997
Mdl Number
MFCD00010670
Smiles
C[SiH](C1CCCCC1)C
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Catalog Number: AF33760
Chemical Name: (Dimethylsilyl)cyclohexane
Cas Number: 29681-56-9
Molecular Formula: C8H18Si
Molecular Weight: 142.31401999999997
Mdl Number: MFCD00010670
Smiles: C[SiH](C1CCCCC1)C
Catalog Number:
AF33760
Chemical Name:
(Dimethylsilyl)cyclohexane
Cas Number:
29681-56-9
Molecular Formula:
C8H18Si
Molecular Weight:
142.31401999999997
Mdl Number:
MFCD00010670
Smiles:
C[SiH](C1CCCCC1)C
Catalog Number: AF33761
Chemical Name: 2,8-Chrysenediol, 5,11-diethyl-5,6,11,12-tetrahydro-, (5R,11R)-
Cas Number: 221368-54-3
Molecular Formula: C22H24O2
Molecular Weight: 320.4248
Mdl Number: MFCD04039999
Smiles: CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O
Catalog Number:
AF33761
Chemical Name:
2,8-Chrysenediol, 5,11-diethyl-5,6,11,12-tetrahydro-, (5R,11R)-
Cas Number:
221368-54-3
Molecular Formula:
C22H24O2
Molecular Weight:
320.4248
Mdl Number:
MFCD04039999
Smiles:
CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O
Catalog Number: AF33763
Chemical Name: CYTOSINE-2,4-13C2-15N3
Cas Number: 285978-06-5
Molecular Formula: C4H5N3O
Molecular Weight: 116.0675
Mdl Number: MFCD00190300
Smiles: [15NH2][13c]1cc[15n][13c](=O)[15nH]1
Catalog Number:
AF33763
Chemical Name:
CYTOSINE-2,4-13C2-15N3
Cas Number:
285978-06-5
Molecular Formula:
C4H5N3O
Molecular Weight:
116.0675
Mdl Number:
MFCD00190300
Smiles:
[15NH2][13c]1cc[15n][13c](=O)[15nH]1
Catalog Number: AF33764
Chemical Name: Hemicholinium-3
Cas Number: 312-45-8
Molecular Formula: C24H34Br2N2O4
Molecular Weight: 574.3458
Mdl Number: MFCD00011978
Smiles: OC1(OCC[N+](C1)(C)C)c1ccc(cc1)c1ccc(cc1)C1(O)OCC[N+](C1)(C)C.[Br-].[Br-]
Catalog Number:
AF33764
Chemical Name:
Hemicholinium-3
Cas Number:
312-45-8
Molecular Formula:
C24H34Br2N2O4
Molecular Weight:
574.3458
Mdl Number:
MFCD00011978
Smiles:
OC1(OCC[N+](C1)(C)C)c1ccc(cc1)c1ccc(cc1)C1(O)OCC[N+](C1)(C)C.[Br-].[Br-]