AD41866
108797-28-0 | 1H-Indole-2-carboxylic acid, 5-fluoro-1-methyl-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 108797-28-0
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Catalog Number
AD41866
Chemical Name
1H-Indole-2-carboxylic acid, 5-fluoro-1-methyl-, ethyl ester
Cas Number
108797-28-0
Molecular Formula
C12H12FNO2
Molecular Weight
221.2276
Mdl Number
MFCD25955316
Smiles
CCOC(=O)c1cc2c(n1C)ccc(c2)F
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|---|---|---|---|---|
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Catalog Number: AD41866
Chemical Name: 1H-Indole-2-carboxylic acid, 5-fluoro-1-methyl-, ethyl ester
Cas Number: 108797-28-0
Molecular Formula: C12H12FNO2
Molecular Weight: 221.2276
Mdl Number: MFCD25955316
Smiles: CCOC(=O)c1cc2c(n1C)ccc(c2)F
Catalog Number:
AD41866
Chemical Name:
1H-Indole-2-carboxylic acid, 5-fluoro-1-methyl-, ethyl ester
Cas Number:
108797-28-0
Molecular Formula:
C12H12FNO2
Molecular Weight:
221.2276
Mdl Number:
MFCD25955316
Smiles:
CCOC(=O)c1cc2c(n1C)ccc(c2)F
Catalog Number: AD41867
Chemical Name: 2-(Allyloxy)cyclohexa-2,5-diene-1,4-dione
Cas Number: 108794-69-0
Molecular Formula: C9H8O3
Molecular Weight: 164.158
Mdl Number: MFCD16877707
Smiles: C=CCOC1=CC(=O)C=CC1=O
Catalog Number:
AD41867
Chemical Name:
2-(Allyloxy)cyclohexa-2,5-diene-1,4-dione
Cas Number:
108794-69-0
Molecular Formula:
C9H8O3
Molecular Weight:
164.158
Mdl Number:
MFCD16877707
Smiles:
C=CCOC1=CC(=O)C=CC1=O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C=CCCO[Si](C(C)(C)C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
C=CCCO[Si](C(C)(C)C)(C)C
Catalog Number: AD41872
Chemical Name: 5-Bromo-4-chloro-3-indolyl-alpha-d-glucopyranoside
Cas Number: 108789-36-2
Molecular Formula: C14H15BrClNO6
Molecular Weight: 408.629
Mdl Number: MFCD00155606
Smiles: OC[C@H]1O[C@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@@H]([C@H]([C@@H]1O)O)O
Catalog Number:
AD41872
Chemical Name:
5-Bromo-4-chloro-3-indolyl-alpha-d-glucopyranoside
Cas Number:
108789-36-2
Molecular Formula:
C14H15BrClNO6
Molecular Weight:
408.629
Mdl Number:
MFCD00155606
Smiles:
OC[C@H]1O[C@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@@H]([C@H]([C@@H]1O)O)O