AG45418
53542-79-3 | 1-(2,6-DIHYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
Manufacturer: A2B Chem
CAS Number: 53542-79-3
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Catalog Number
AG45418
Chemical Name
1-(2,6-DIHYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
Cas Number
53542-79-3
Molecular Formula
C11H14O3
Molecular Weight
194.2271
Mdl Number
MFCD00100480
Smiles
CCCc1ccc(c(c1O)C(=O)C)O
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Catalog Number: AG45418
Chemical Name: 1-(2,6-DIHYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
Cas Number: 53542-79-3
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
Mdl Number: MFCD00100480
Smiles: CCCc1ccc(c(c1O)C(=O)C)O
Catalog Number:
AG45418
Chemical Name:
1-(2,6-DIHYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
Cas Number:
53542-79-3
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
Mdl Number:
MFCD00100480
Smiles:
CCCc1ccc(c(c1O)C(=O)C)O
Catalog Number: AG45420
Chemical Name: 2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-CARBONYL CHLORIDE
Cas Number: 477587-17-0
Molecular Formula: C7H5ClO3S
Molecular Weight: 204.6308
Mdl Number: MFCD08060538
Smiles: C1COC2=C(SC=C2O1)C(=O)Cl
Catalog Number:
AG45420
Chemical Name:
2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-CARBONYL CHLORIDE
Cas Number:
477587-17-0
Molecular Formula:
C7H5ClO3S
Molecular Weight:
204.6308
Mdl Number:
MFCD08060538
Smiles:
C1COC2=C(SC=C2O1)C(=O)Cl
Catalog Number: AG45422
Chemical Name: 3',4'-Dihydroxyflavone-4'-beta-D-glucopyranosidesodiumsalt
Cas Number: 517892-03-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD06796943
Smiles: __
Catalog Number:
AG45422
Chemical Name:
3',4'-Dihydroxyflavone-4'-beta-D-glucopyranosidesodiumsalt
Cas Number:
517892-03-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD06796943
Smiles:
__
Catalog Number: AG45426
Chemical Name: 2,3-dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one
Cas Number: 54030-51-2
Molecular Formula: C8H8N4OS
Molecular Weight: 208.2403
Mdl Number: MFCD00023901
Smiles: Sc1nc(O)c2c(n1)nc(c(n2)C)C
Catalog Number:
AG45426
Chemical Name:
2,3-dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one
Cas Number:
54030-51-2
Molecular Formula:
C8H8N4OS
Molecular Weight:
208.2403
Mdl Number:
MFCD00023901
Smiles:
Sc1nc(O)c2c(n1)nc(c(n2)C)C