AB11100
189683-22-5 | Acetamide, N-[3-(3-aminopropoxy)phenyl]-
Manufacturer: A2B Chem
CAS Number: 189683-22-5
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Catalog Number
AB11100
Chemical Name
Acetamide, N-[3-(3-aminopropoxy)phenyl]-
Cas Number
189683-22-5
Molecular Formula
C11H16N2O2
Molecular Weight
208.2569
Mdl Number
MFCD00277760
Smiles
NCCCOc1cccc(c1)NC(=O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AB11100
Chemical Name: Acetamide, N-[3-(3-aminopropoxy)phenyl]-
Cas Number: 189683-22-5
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Mdl Number: MFCD00277760
Smiles: NCCCOc1cccc(c1)NC(=O)C
Catalog Number:
AB11100
Chemical Name:
Acetamide, N-[3-(3-aminopropoxy)phenyl]-
Cas Number:
189683-22-5
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Mdl Number:
MFCD00277760
Smiles:
NCCCOc1cccc(c1)NC(=O)C
Catalog Number: AB11104
Chemical Name: 4-Chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine
Cas Number: 189681-04-7
Molecular Formula: C10H5ClN2S2
Molecular Weight: 252.7431
Mdl Number: MFCD00174019
Smiles: Clc1ncnc2c1c(cs2)c1cccs1
Catalog Number:
AB11104
Chemical Name:
4-Chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine
Cas Number:
189681-04-7
Molecular Formula:
C10H5ClN2S2
Molecular Weight:
252.7431
Mdl Number:
MFCD00174019
Smiles:
Clc1ncnc2c1c(cs2)c1cccs1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cc(O)ccc1Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1cc(O)ccc1Br
Catalog Number: AB11109
Chemical Name: 1,3,4,6-Tetra-o-acetyl-beta-d-mannopyranose
Cas Number: 18968-05-3
Molecular Formula: C14H20O10
Molecular Weight: 348.3026
Mdl Number: MFCD00012354
Smiles: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)O
Catalog Number:
AB11109
Chemical Name:
1,3,4,6-Tetra-o-acetyl-beta-d-mannopyranose
Cas Number:
18968-05-3
Molecular Formula:
C14H20O10
Molecular Weight:
348.3026
Mdl Number:
MFCD00012354
Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)O