AZ76029
648417-02-1 | 1H-INDOLE-2-CARBONITRILE, 4,6-DICHLORO-
Manufacturer: A2B Chem
CAS Number: 648417-02-1
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Catalog Number
AZ76029
Chemical Name
1H-INDOLE-2-CARBONITRILE, 4,6-DICHLORO-
Cas Number
648417-02-1
Molecular Formula
C9H4Cl2N2
Molecular Weight
211.0475
Smiles
N#Cc1cc2c([nH]1)cc(cc2Cl)Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-Dichloro-1H-indole-2-carbonitrile | ChemScene | ₹ 2,11,932.12 |
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Catalog Number: AZ76029
Chemical Name: 1H-INDOLE-2-CARBONITRILE, 4,6-DICHLORO-
Cas Number: 648417-02-1
Molecular Formula: C9H4Cl2N2
Molecular Weight: 211.0475
Smiles: N#Cc1cc2c([nH]1)cc(cc2Cl)Cl
Catalog Number:
AZ76029
Chemical Name:
1H-INDOLE-2-CARBONITRILE, 4,6-DICHLORO-
Cas Number:
648417-02-1
Molecular Formula:
C9H4Cl2N2
Molecular Weight:
211.0475
Smiles:
N#Cc1cc2c([nH]1)cc(cc2Cl)Cl
Catalog Number: AZ76039
Chemical Name: Urea, N-5-isoquinolinyl-N'-(2-phenylethyl)-
Cas Number: 648420-29-5
Molecular Formula: C18H17N3O
Molecular Weight: 291.3471
Smiles: O=C(Nc1cccc2c1ccnc2)NCCc1ccccc1
Catalog Number:
AZ76039
Chemical Name:
Urea, N-5-isoquinolinyl-N'-(2-phenylethyl)-
Cas Number:
648420-29-5
Molecular Formula:
C18H17N3O
Molecular Weight:
291.3471
Smiles:
O=C(Nc1cccc2c1ccnc2)NCCc1ccccc1
Catalog Number: AZ76061
Chemical Name: 1,1,4,4-Butanetetracarboxylic acid, tetramethyl ester
Cas Number: 62512-67-8
Molecular Formula: C12H18O8
Molecular Weight: 290.2665
Smiles: COC(=O)C(C(=O)OC)CCC(C(=O)OC)C(=O)OC
Catalog Number:
AZ76061
Chemical Name:
1,1,4,4-Butanetetracarboxylic acid, tetramethyl ester
Cas Number:
62512-67-8
Molecular Formula:
C12H18O8
Molecular Weight:
290.2665
Smiles:
COC(=O)C(C(=O)OC)CCC(C(=O)OC)C(=O)OC
Catalog Number: AZ76076
Chemical Name: 4-Methyl-3a,4,7,7a-tetrahydro-4,7-epoxyisobenzofuran-1,3-dione
Cas Number: 62653-25-2
Molecular Formula: C9H8O4
Molecular Weight: 180.1574
Smiles: O=C1OC(=O)C2C1C1C=CC2(O1)C
Catalog Number:
AZ76076
Chemical Name:
4-Methyl-3a,4,7,7a-tetrahydro-4,7-epoxyisobenzofuran-1,3-dione
Cas Number:
62653-25-2
Molecular Formula:
C9H8O4
Molecular Weight:
180.1574
Smiles:
O=C1OC(=O)C2C1C1C=CC2(O1)C