AR01JVN7
6-methylquinoline-4-carbonitrile;formonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 78812-11-0
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Mdl Number
MFCD18803374
Molecular Formula
C11H8N2
Molecular Weight
168.1946
Chemical Name
6-methylquinoline-4-carbonitrile;formonitrile
Smiles
N#Cc1ccnc2c1cc(C)cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylquinoline-4-carbonitrile | ChemScene | ₹ 8,299.32 | |
 | 78812-11-0 | 6-methylquinoline-4-carbonitrile;formonitrile | A2B Chem | ₹ 8,898.24 - ₹ 1,52,981.28 |
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Mdl Number: MFCD18803374
Molecular Formula: C11H8N2
Molecular Weight: 168.1946
Chemical Name: 6-methylquinoline-4-carbonitrile;formonitrile
Smiles: N#Cc1ccnc2c1cc(C)cc2
Mdl Number:
MFCD18803374
Molecular Formula:
C11H8N2
Molecular Weight:
168.1946
Chemical Name:
6-methylquinoline-4-carbonitrile;formonitrile
Smiles:
N#Cc1ccnc2c1cc(C)cc2
Mdl Number: MFCD30802899
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
Chemical Name: 4-(propan-2-yl)pyridazine-3,6-diol
Smiles: Oc1nnc(c(c1)C(C)C)O
Mdl Number:
MFCD30802899
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
Chemical Name:
4-(propan-2-yl)pyridazine-3,6-diol
Smiles:
Oc1nnc(c(c1)C(C)C)O
Mdl Number: MFCD22415472
Molecular Formula: C12H19BN2O3
Molecular Weight: 250.1019
Chemical Name: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazine
Smiles: CC1(C)OB(OC1(C)C)c1cnn2c1OCCC2
Mdl Number:
MFCD22415472
Molecular Formula:
C12H19BN2O3
Molecular Weight:
250.1019
Chemical Name:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazine
Smiles:
CC1(C)OB(OC1(C)C)c1cnn2c1OCCC2
Mdl Number: MFCD22544040
Molecular Formula: C12H19BN2O3
Molecular Weight: 250.1019
Chemical Name: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
Smiles: CC1(C)OB(OC1(C)C)c1cnn2c1COCC2
Mdl Number:
MFCD22544040
Molecular Formula:
C12H19BN2O3
Molecular Weight:
250.1019
Chemical Name:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
Smiles:
CC1(C)OB(OC1(C)C)c1cnn2c1COCC2