AH57783
83820-75-1 | 1H-Pyrrolizine-1-carboxylicacid,2,3-dihydro-(9CI)
Manufacturer: A2B Chem
CAS Number: 83820-75-1
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Catalog Number
AH57783
Chemical Name
1H-Pyrrolizine-1-carboxylicacid,2,3-dihydro-(9CI)
Cas Number
83820-75-1
Molecular Formula
C8H9NO2
Molecular Weight
151.1626
Mdl Number
MFCD12924157
Smiles
OC(=O)C1CCn2c1ccc2
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Catalog Number: AH57783
Chemical Name: 1H-Pyrrolizine-1-carboxylicacid,2,3-dihydro-(9CI)
Cas Number: 83820-75-1
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Mdl Number: MFCD12924157
Smiles: OC(=O)C1CCn2c1ccc2
Catalog Number:
AH57783
Chemical Name:
1H-Pyrrolizine-1-carboxylicacid,2,3-dihydro-(9CI)
Cas Number:
83820-75-1
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Mdl Number:
MFCD12924157
Smiles:
OC(=O)C1CCn2c1ccc2
Catalog Number: AH57788
Chemical Name: Methyl 4-(bromomethyl)-2-hydroxybenzoate
Cas Number: 83908-06-9
Molecular Formula: C9H9BrO3
Molecular Weight: 245.07
Mdl Number: MFCD28128389
Smiles: COC(=O)c1ccc(cc1O)CBr
Catalog Number:
AH57788
Chemical Name:
Methyl 4-(bromomethyl)-2-hydroxybenzoate
Cas Number:
83908-06-9
Molecular Formula:
C9H9BrO3
Molecular Weight:
245.07
Mdl Number:
MFCD28128389
Smiles:
COC(=O)c1ccc(cc1O)CBr
Catalog Number: AH57792
Chemical Name: 1-methoxy-1-[(trimethylsilyl)oxy]cyclopropane
Cas Number: 84098-43-1
Molecular Formula: C7H16O2Si
Molecular Weight: 160.2862
Mdl Number: MFCD19981622
Smiles: COC1(CC1)O[Si](C)(C)C
Catalog Number:
AH57792
Chemical Name:
1-methoxy-1-[(trimethylsilyl)oxy]cyclopropane
Cas Number:
84098-43-1
Molecular Formula:
C7H16O2Si
Molecular Weight:
160.2862
Mdl Number:
MFCD19981622
Smiles:
COC1(CC1)O[Si](C)(C)C
Catalog Number: AH57793
Chemical Name: 2-(4-nitrobenzyloxy)-5-nitrobenzaldehyde
Cas Number: 84102-44-3
Molecular Formula: C14H10N2O6
Molecular Weight: 302.2390
Mdl Number: MFCD00117041
Smiles: C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)[N+](=O)[O-]
Catalog Number:
AH57793
Chemical Name:
2-(4-nitrobenzyloxy)-5-nitrobenzaldehyde
Cas Number:
84102-44-3
Molecular Formula:
C14H10N2O6
Molecular Weight:
302.2390
Mdl Number:
MFCD00117041
Smiles:
C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)[N+](=O)[O-]