AG78706
56423-57-5 | 1-(1H-Pyrrol-2-yl)ethanol
Manufacturer: A2B Chem
CAS Number: 56423-57-5
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Catalog Number
AG78706
Chemical Name
1-(1H-Pyrrol-2-yl)ethanol
Cas Number
56423-57-5
Molecular Formula
C6H9NO
Molecular Weight
111.1418
Mdl Number
MFCD12964672
Smiles
CC(c1ccc[nH]1)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-Pyrrol-2-yl)ethan-1-ol | ChemScene | ₹ 1,28,767.80 |
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Catalog Number: AG78706
Chemical Name: 1-(1H-Pyrrol-2-yl)ethanol
Cas Number: 56423-57-5
Molecular Formula: C6H9NO
Molecular Weight: 111.1418
Mdl Number: MFCD12964672
Smiles: CC(c1ccc[nH]1)O
Catalog Number:
AG78706
Chemical Name:
1-(1H-Pyrrol-2-yl)ethanol
Cas Number:
56423-57-5
Molecular Formula:
C6H9NO
Molecular Weight:
111.1418
Mdl Number:
MFCD12964672
Smiles:
CC(c1ccc[nH]1)O
Catalog Number: AG78707
Chemical Name: 4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone
Cas Number: 571-71-1
Molecular Formula: C19H18O8
Molecular Weight: 374.3414
Mdl Number: MFCD16038516
Smiles: COc1cc(ccc1O)c1oc2c(OC)c(OC)cc(c2c(=O)c1OC)O
Catalog Number:
AG78707
Chemical Name:
4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone
Cas Number:
571-71-1
Molecular Formula:
C19H18O8
Molecular Weight:
374.3414
Mdl Number:
MFCD16038516
Smiles:
COc1cc(ccc1O)c1oc2c(OC)c(OC)cc(c2c(=O)c1OC)O
Catalog Number: AG78708
Chemical Name: 6-Bromohexanal
Cas Number: 57978-00-4
Molecular Formula: C6H11BrO
Molecular Weight: 179.05494000000004
Mdl Number: MFCD12025087
Smiles: BrCCCCCC=O
Catalog Number:
AG78708
Chemical Name:
6-Bromohexanal
Cas Number:
57978-00-4
Molecular Formula:
C6H11BrO
Molecular Weight:
179.05494000000004
Mdl Number:
MFCD12025087
Smiles:
BrCCCCCC=O
Catalog Number: AG78712
Chemical Name: 7-Fluoro-2-hydroxynaphthalene-1,4-dione
Cas Number: 58472-36-9
Molecular Formula: C10H5FO3
Molecular Weight: 192.1433
Mdl Number: MFCD14706170
Smiles: Fc1ccc2c(c1)C(=O)C(=CC2=O)O
Catalog Number:
AG78712
Chemical Name:
7-Fluoro-2-hydroxynaphthalene-1,4-dione
Cas Number:
58472-36-9
Molecular Formula:
C10H5FO3
Molecular Weight:
192.1433
Mdl Number:
MFCD14706170
Smiles:
Fc1ccc2c(c1)C(=O)C(=CC2=O)O