AA84114
16237-62-0 | 2-Furanpropanenitrile, tetrahydro-
Manufacturer: A2B Chem
CAS Number: 16237-62-0
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Catalog Number
AA84114
Chemical Name
2-Furanpropanenitrile, tetrahydro-
Cas Number
16237-62-0
Molecular Formula
C7H11NO
Molecular Weight
125.1683
Mdl Number
MFCD23099113
Smiles
N#CCCC1CCCO1
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Catalog Number: AA84114
Chemical Name: 2-Furanpropanenitrile, tetrahydro-
Cas Number: 16237-62-0
Molecular Formula: C7H11NO
Molecular Weight: 125.1683
Mdl Number: MFCD23099113
Smiles: N#CCCC1CCCO1
Catalog Number:
AA84114
Chemical Name:
2-Furanpropanenitrile, tetrahydro-
Cas Number:
16237-62-0
Molecular Formula:
C7H11NO
Molecular Weight:
125.1683
Mdl Number:
MFCD23099113
Smiles:
N#CCCC1CCCO1
Catalog Number: AA84117
Chemical Name: 4-Methyl-5,6,7,8-tetrahydro-2(1h)-quinolinone
Cas Number: 16236-70-7
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD04037462
Smiles: Cc1cc(=O)[nH]c2c1CCCC2
Catalog Number:
AA84117
Chemical Name:
4-Methyl-5,6,7,8-tetrahydro-2(1h)-quinolinone
Cas Number:
16236-70-7
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD04037462
Smiles:
Cc1cc(=O)[nH]c2c1CCCC2
Catalog Number: AA84120
Chemical Name: 1,1'-Biphenyl, 4-(1-methylpropyl)-
Cas Number: 16236-40-1
Molecular Formula: C16H18
Molecular Weight: 210.3141
Mdl Number: __
Smiles: CCC(c1ccc(cc1)c1ccccc1)C
Catalog Number:
AA84120
Chemical Name:
1,1'-Biphenyl, 4-(1-methylpropyl)-
Cas Number:
16236-40-1
Molecular Formula:
C16H18
Molecular Weight:
210.3141
Mdl Number:
__
Smiles:
CCC(c1ccc(cc1)c1ccccc1)C
Catalog Number: AA84122
Chemical Name: 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-azido-, 1,1-dimethylethyl ester
Cas Number: 1623791-99-0
Molecular Formula: C23H45N3O10
Molecular Weight: 523.6175
Mdl Number: MFCD22683291
Smiles: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
Catalog Number:
AA84122
Chemical Name:
4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-azido-, 1,1-dimethylethyl ester
Cas Number:
1623791-99-0
Molecular Formula:
C23H45N3O10
Molecular Weight:
523.6175
Mdl Number:
MFCD22683291
Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C