AF48533
2623-50-9 | 5,8-dimethylquinoline
Manufacturer: A2B Chem
CAS Number: 2623-50-9
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Catalog Number
AF48533
Chemical Name
5,8-dimethylquinoline
Cas Number
2623-50-9
Molecular Formula
C11H11N
Molecular Weight
157.2117
Mdl Number
MFCD18449027
Smiles
CC1=C2C=CC=NC2=C(C=C1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,8-dimethylquinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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Catalog Number: AF48533
Chemical Name: 5,8-dimethylquinoline
Cas Number: 2623-50-9
Molecular Formula: C11H11N
Molecular Weight: 157.2117
Mdl Number: MFCD18449027
Smiles: CC1=C2C=CC=NC2=C(C=C1)C
Catalog Number:
AF48533
Chemical Name:
5,8-dimethylquinoline
Cas Number:
2623-50-9
Molecular Formula:
C11H11N
Molecular Weight:
157.2117
Mdl Number:
MFCD18449027
Smiles:
CC1=C2C=CC=NC2=C(C=C1)C
Catalog Number: AF48534
Chemical Name: 4,6-dimethoxy-5-nitro-2-phenylpyrimidine
Cas Number: 29939-35-3
Molecular Formula: C12H11N3O4
Molecular Weight: 261.2334
Mdl Number: MFCD00129732
Smiles: COC1=C(C(=NC(=N1)C2=CC=CC=C2)OC)[N+](=O)[O-]
Catalog Number:
AF48534
Chemical Name:
4,6-dimethoxy-5-nitro-2-phenylpyrimidine
Cas Number:
29939-35-3
Molecular Formula:
C12H11N3O4
Molecular Weight:
261.2334
Mdl Number:
MFCD00129732
Smiles:
COC1=C(C(=NC(=N1)C2=CC=CC=C2)OC)[N+](=O)[O-]
Catalog Number: AF48535
Chemical Name: 4,4-DIMETHYLPENT-2-ENAL
Cas Number: 22597-46-2
Molecular Formula: C7H12O
Molecular Weight: 112.1696
Mdl Number: MFCD11226261
Smiles: O=C/C=C/C(C)(C)C
Catalog Number:
AF48535
Chemical Name:
4,4-DIMETHYLPENT-2-ENAL
Cas Number:
22597-46-2
Molecular Formula:
C7H12O
Molecular Weight:
112.1696
Mdl Number:
MFCD11226261
Smiles:
O=C/C=C/C(C)(C)C
Catalog Number: AF48536
Chemical Name: 5,6-Dimethyl-1H-indole
Cas Number: 30877-30-6
Molecular Formula: C10H11N
Molecular Weight: 145.20104
Mdl Number: MFCD11521319
Smiles: Cc1cc2[nH]ccc2cc1C
Catalog Number:
AF48536
Chemical Name:
5,6-Dimethyl-1H-indole
Cas Number:
30877-30-6
Molecular Formula:
C10H11N
Molecular Weight:
145.20104
Mdl Number:
MFCD11521319
Smiles:
Cc1cc2[nH]ccc2cc1C