AR004TJ4
2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 844-25-7
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Mdl Number
MFCD00024132
Molecular Formula
C17H12N2O
Molecular Weight
260.29
Chemical Name
2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile
Smiles
N#CC1c2ccccc2C=CN1C(=O)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile | ChemScene | ₹ 10,591.00 | |
 | 844-25-7 | 2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile | A2B Chem | ₹ 1,157.00 - ₹ 3,382.00 |
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Mdl Number: MFCD00024132
Molecular Formula: C17H12N2O
Molecular Weight: 260.29
Chemical Name: 2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile
Smiles: N#CC1c2ccccc2C=CN1C(=O)c1ccccc1
Mdl Number:
MFCD00024132
Molecular Formula:
C17H12N2O
Molecular Weight:
260.29
Chemical Name:
2-Benzoyl-1,2-dihydroisoquinoline-1-carbonitrile
Smiles:
N#CC1c2ccccc2C=CN1C(=O)c1ccccc1
Mdl Number: MFCD08706086
Molecular Formula: C7H5BF4O2
Molecular Weight: 207.91801279999999
Chemical Name: (3-Fluoro-2-(trifluoromethyl)phenyl)boronic acid
Smiles: OB(c1cccc(c1C(F)(F)F)F)O
Mdl Number:
MFCD08706086
Molecular Formula:
C7H5BF4O2
Molecular Weight:
207.91801279999999
Chemical Name:
(3-Fluoro-2-(trifluoromethyl)phenyl)boronic acid
Smiles:
OB(c1cccc(c1C(F)(F)F)F)O
Mdl Number: MFCD06657707
Molecular Formula: C16H23BO5
Molecular Weight: 306.1618
Chemical Name: [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid ethyl ester
Smiles: CCOC(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD06657707
Molecular Formula:
C16H23BO5
Molecular Weight:
306.1618
Chemical Name:
[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid ethyl ester
Smiles:
CCOC(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD02681946
Molecular Formula: C11H9NOS
Molecular Weight: 203.2603
Chemical Name: Benzaldehyde,3-(2-methyl-4-thiazolyl)-
Smiles: O=Cc1cccc(c1)c1csc(n1)C
Mdl Number:
MFCD02681946
Molecular Formula:
C11H9NOS
Molecular Weight:
203.2603
Chemical Name:
Benzaldehyde,3-(2-methyl-4-thiazolyl)-
Smiles:
O=Cc1cccc(c1)c1csc(n1)C