BD87875
74746-06-8 | Benzonitrile, 2,6-dibromo-4-methoxy-
Manufacturer: A2B Chem
CAS Number: 74746-06-8
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Catalog Number
BD87875
Chemical Name
Benzonitrile, 2,6-dibromo-4-methoxy-
Cas Number
74746-06-8
Molecular Formula
C8H5Br2NO
Molecular Weight
290.9394
Smiles
COc1cc(Br)c(c(c1)Br)C#N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dibromo-4-methoxybenzonitrile | ChemScene | ₹ 9,58,272.00 |
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Catalog Number: BD87875
Chemical Name: Benzonitrile, 2,6-dibromo-4-methoxy-
Cas Number: 74746-06-8
Molecular Formula: C8H5Br2NO
Molecular Weight: 290.9394
Smiles: COc1cc(Br)c(c(c1)Br)C#N
Catalog Number:
BD87875
Chemical Name:
Benzonitrile, 2,6-dibromo-4-methoxy-
Cas Number:
74746-06-8
Molecular Formula:
C8H5Br2NO
Molecular Weight:
290.9394
Smiles:
COc1cc(Br)c(c(c1)Br)C#N
Catalog Number: BD87882
Chemical Name: 1-Bromo-4-(2-fluoro-ethanesulfonyl)-benzene
Cas Number: 1784600-41-4
Molecular Formula: C8H8BrFO2S
Molecular Weight: 267.1153
Smiles: FCCS(=O)(=O)c1ccc(cc1)Br
Catalog Number:
BD87882
Chemical Name:
1-Bromo-4-(2-fluoro-ethanesulfonyl)-benzene
Cas Number:
1784600-41-4
Molecular Formula:
C8H8BrFO2S
Molecular Weight:
267.1153
Smiles:
FCCS(=O)(=O)c1ccc(cc1)Br
Catalog Number: BD87886
Chemical Name: Phosphinic acid, P-phenyl-, 1-methylethyl ester
Cas Number: 13336-50-0
Molecular Formula: C9H13O2P
Molecular Weight: 184.1721
Smiles: CC(OP(=O)c1ccccc1)C
Catalog Number:
BD87886
Chemical Name:
Phosphinic acid, P-phenyl-, 1-methylethyl ester
Cas Number:
13336-50-0
Molecular Formula:
C9H13O2P
Molecular Weight:
184.1721
Smiles:
CC(OP(=O)c1ccccc1)C
Catalog Number: BD87907
Chemical Name: Benzoic acid, 3,4,5-trihydroxy-, propyl ester, mixt. with iron(3+) sulfate (2:3)
Cas Number: 50922-88-8
Molecular Formula: C10H17FeO9S
Molecular Weight: 369.1466
Smiles: OS(=O)(=O)O.CCCOC(=O)c1cc(O)c(c(c1)O)O.[FeH3]
Catalog Number:
BD87907
Chemical Name:
Benzoic acid, 3,4,5-trihydroxy-, propyl ester, mixt. with iron(3+) sulfate (2:3)
Cas Number:
50922-88-8
Molecular Formula:
C10H17FeO9S
Molecular Weight:
369.1466
Smiles:
OS(=O)(=O)O.CCCOC(=O)c1cc(O)c(c(c1)O)O.[FeH3]