AI62465
934672-00-1 | 3-(Hydroxymethyl)azetidin-3-ol
Manufacturer: A2B Chem
CAS Number: 934672-00-1
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Catalog Number
AI62465
Chemical Name
3-(Hydroxymethyl)azetidin-3-ol
Cas Number
934672-00-1
Molecular Formula
C4H9NO2
Molecular Weight
103.1198
Mdl Number
MFCD26096975
Smiles
OCC1(O)CNC1
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|---|---|---|---|---|
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Catalog Number: AI62465
Chemical Name: 3-(Hydroxymethyl)azetidin-3-ol
Cas Number: 934672-00-1
Molecular Formula: C4H9NO2
Molecular Weight: 103.1198
Mdl Number: MFCD26096975
Smiles: OCC1(O)CNC1
Catalog Number:
AI62465
Chemical Name:
3-(Hydroxymethyl)azetidin-3-ol
Cas Number:
934672-00-1
Molecular Formula:
C4H9NO2
Molecular Weight:
103.1198
Mdl Number:
MFCD26096975
Smiles:
OCC1(O)CNC1
Catalog Number: AI62466
Chemical Name: 6-Fluoro-7-nitroquinoxalin-2(1H)-one
Cas Number: 934690-32-1
Molecular Formula: C8H4FN3O3
Molecular Weight: 209.1341
Mdl Number: MFCD09999193
Smiles: [O-][N+](=O)c1cc2[nH]c(=O)cnc2cc1F
Catalog Number:
AI62466
Chemical Name:
6-Fluoro-7-nitroquinoxalin-2(1H)-one
Cas Number:
934690-32-1
Molecular Formula:
C8H4FN3O3
Molecular Weight:
209.1341
Mdl Number:
MFCD09999193
Smiles:
[O-][N+](=O)c1cc2[nH]c(=O)cnc2cc1F
Catalog Number: AI62467
Chemical Name: Methyl 3-(4-cyanophenoxy)benzoate
Cas Number: 934690-54-7
Molecular Formula: C15H11NO3
Molecular Weight: 253.2527
Mdl Number: MFCD11040483
Smiles: N#Cc1ccc(cc1)Oc1cccc(c1)C(=O)OC
Catalog Number:
AI62467
Chemical Name:
Methyl 3-(4-cyanophenoxy)benzoate
Cas Number:
934690-54-7
Molecular Formula:
C15H11NO3
Molecular Weight:
253.2527
Mdl Number:
MFCD11040483
Smiles:
N#Cc1ccc(cc1)Oc1cccc(c1)C(=O)OC
Catalog Number: AI62470
Chemical Name: Nifeviroc
Cas Number: 934740-33-7
Molecular Formula: C33H42N4O6
Molecular Weight: 590.7098
Mdl Number: MFCD28502080
Smiles: C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1
Catalog Number:
AI62470
Chemical Name:
Nifeviroc
Cas Number:
934740-33-7
Molecular Formula:
C33H42N4O6
Molecular Weight:
590.7098
Mdl Number:
MFCD28502080
Smiles:
C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1