AE54761
1188-07-4 | (2S)-2-amino-6-methylamino-hexanoic acid
Manufacturer: A2B Chem
CAS Number: 1188-07-4
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Catalog Number
AE54761
Chemical Name
(2S)-2-amino-6-methylamino-hexanoic acid
Cas Number
1188-07-4
Molecular Formula
C7H16N2O2
Molecular Weight
160.2141
Mdl Number
MFCD30531982
Smiles
CNCCCC[C@@H](C(=O)O)N
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Catalog Number: AE54761
Chemical Name: (2S)-2-amino-6-methylamino-hexanoic acid
Cas Number: 1188-07-4
Molecular Formula: C7H16N2O2
Molecular Weight: 160.2141
Mdl Number: MFCD30531982
Smiles: CNCCCC[C@@H](C(=O)O)N
Catalog Number:
AE54761
Chemical Name:
(2S)-2-amino-6-methylamino-hexanoic acid
Cas Number:
1188-07-4
Molecular Formula:
C7H16N2O2
Molecular Weight:
160.2141
Mdl Number:
MFCD30531982
Smiles:
CNCCCC[C@@H](C(=O)O)N
Catalog Number: AE54765
Chemical Name: Trioctylamine·hydrochloride
Cas Number: 1188-95-0
Molecular Formula: C24H52ClN
Molecular Weight: 390.12937999999986
Mdl Number: MFCD28148272
Smiles: CCCCCCCCN(CCCCCCCC)CCCCCCCC.Cl
Catalog Number:
AE54765
Chemical Name:
Trioctylamine·hydrochloride
Cas Number:
1188-95-0
Molecular Formula:
C24H52ClN
Molecular Weight:
390.12937999999986
Mdl Number:
MFCD28148272
Smiles:
CCCCCCCCN(CCCCCCCC)CCCCCCCC.Cl
Catalog Number: AE54770
Chemical Name: 2,3,5,6,8-Pentahydroxy-1,4-naphthoquinone
Cas Number: 1143-11-9
Molecular Formula: C10H6O7
Molecular Weight: 238.1504
Mdl Number: MFCD18449055
Smiles: C1=C(C2=C(C(=C1O)O)C(=O)C(=C(C2=O)O)O)O
Catalog Number:
AE54770
Chemical Name:
2,3,5,6,8-Pentahydroxy-1,4-naphthoquinone
Cas Number:
1143-11-9
Molecular Formula:
C10H6O7
Molecular Weight:
238.1504
Mdl Number:
MFCD18449055
Smiles:
C1=C(C2=C(C(=C1O)O)C(=O)C(=C(C2=O)O)O)O
Catalog Number: AE54771
Chemical Name: 1-[(1R)-3α-Methyl-2α-(3-isopropylfuran-2-yl)cyclopentan-1β-yl]ethanone
Cas Number: 1143-45-9
Molecular Formula: C15H22O2
Molecular Weight: 234.334
Mdl Number: __
Smiles: CC(=O)[C@@H]1CC[C@@H]([C@@H]1c1occc1C(C)C)C
Catalog Number:
AE54771
Chemical Name:
1-[(1R)-3α-Methyl-2α-(3-isopropylfuran-2-yl)cyclopentan-1β-yl]ethanone
Cas Number:
1143-45-9
Molecular Formula:
C15H22O2
Molecular Weight:
234.334
Mdl Number:
__
Smiles:
CC(=O)[C@@H]1CC[C@@H]([C@@H]1c1occc1C(C)C)C