AX50612
1083424-57-0 | 7-Methoxy-2-oxoindoline-3-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 1083424-57-0
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Catalog Number
AX50612
Chemical Name
7-Methoxy-2-oxoindoline-3-carbaldehyde
Cas Number
1083424-57-0
Molecular Formula
C10H9NO3
Molecular Weight
191.1834
Mdl Number
MFCD26621661
Smiles
O=CC1C(=Nc2c1cccc2OC)O
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|---|---|---|---|---|
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Catalog Number: AX50612
Chemical Name: 7-Methoxy-2-oxoindoline-3-carbaldehyde
Cas Number: 1083424-57-0
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
Mdl Number: MFCD26621661
Smiles: O=CC1C(=Nc2c1cccc2OC)O
Catalog Number:
AX50612
Chemical Name:
7-Methoxy-2-oxoindoline-3-carbaldehyde
Cas Number:
1083424-57-0
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
Mdl Number:
MFCD26621661
Smiles:
O=CC1C(=Nc2c1cccc2OC)O
Catalog Number: AX50613
Chemical Name: 3-Chloro-1H-pyrazolo[4,3-d]pyrimidin-7-amine
Cas Number: 1935382-01-6
Molecular Formula: C5H4ClN5
Molecular Weight: 169.5718
Mdl Number: MFCD27922721
Smiles: C1=NC2=C(NN=C2C(=N1)N)Cl
Catalog Number:
AX50613
Chemical Name:
3-Chloro-1H-pyrazolo[4,3-d]pyrimidin-7-amine
Cas Number:
1935382-01-6
Molecular Formula:
C5H4ClN5
Molecular Weight:
169.5718
Mdl Number:
MFCD27922721
Smiles:
C1=NC2=C(NN=C2C(=N1)N)Cl
Catalog Number: AX50614
Chemical Name: 1-(Benzyloxy)-4-(ethoxymethyl)benzene
Cas Number: 501650-32-4
Molecular Formula: C16H18O2
Molecular Weight: 242.3129
Mdl Number: MFCD27922705
Smiles: CCOCc1ccc(cc1)OCc1ccccc1
Catalog Number:
AX50614
Chemical Name:
1-(Benzyloxy)-4-(ethoxymethyl)benzene
Cas Number:
501650-32-4
Molecular Formula:
C16H18O2
Molecular Weight:
242.3129
Mdl Number:
MFCD27922705
Smiles:
CCOCc1ccc(cc1)OCc1ccccc1
Catalog Number: AX50615
Chemical Name: 2-Bromo-5,6-dihydrobenzo[b]thiophen-7(4H)-one
Cas Number: 1369138-74-8
Molecular Formula: C8H7BrOS
Molecular Weight: 231.1096
Mdl Number: MFCD22035281
Smiles: Brc1cc2c(s1)C(=O)CCC2
Catalog Number:
AX50615
Chemical Name:
2-Bromo-5,6-dihydrobenzo[b]thiophen-7(4H)-one
Cas Number:
1369138-74-8
Molecular Formula:
C8H7BrOS
Molecular Weight:
231.1096
Mdl Number:
MFCD22035281
Smiles:
Brc1cc2c(s1)C(=O)CCC2