BM58492
2173991-57-4 | 5-prop-1-en-2-ylpyridine-2-carboxylicacid
Manufacturer: A2B Chem
CAS Number: 2173991-57-4
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Catalog Number
BM58492
Chemical Name
5-prop-1-en-2-ylpyridine-2-carboxylicacid
Cas Number
2173991-57-4
Molecular Formula
C9H9NO2
Molecular Weight
163.1733
Mdl Number
MFCD30502647
Smiles
CC(=C)c1ccc(nc1)C(=O)O
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|---|---|---|---|---|
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Catalog Number: BM58492
Chemical Name: 5-prop-1-en-2-ylpyridine-2-carboxylicacid
Cas Number: 2173991-57-4
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Mdl Number: MFCD30502647
Smiles: CC(=C)c1ccc(nc1)C(=O)O
Catalog Number:
BM58492
Chemical Name:
5-prop-1-en-2-ylpyridine-2-carboxylicacid
Cas Number:
2173991-57-4
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Mdl Number:
MFCD30502647
Smiles:
CC(=C)c1ccc(nc1)C(=O)O
Catalog Number: BM58493
Chemical Name: 1-Bromo-4-phenylbut-3-en-2-one
Cas Number: 22422-16-8
Molecular Formula: C10H9BrO
Molecular Weight: 225.0819
Mdl Number: MFCD00273295
Smiles: BrCC(=O)C=Cc1ccccc1
Catalog Number:
BM58493
Chemical Name:
1-Bromo-4-phenylbut-3-en-2-one
Cas Number:
22422-16-8
Molecular Formula:
C10H9BrO
Molecular Weight:
225.0819
Mdl Number:
MFCD00273295
Smiles:
BrCC(=O)C=Cc1ccccc1
Catalog Number: BM58495
Chemical Name: 4-Ethynyl-N,N-dimethyl-1H-imidazole-1-sulfonamide
Cas Number: 223571-79-7
Molecular Formula: C7H9N3O2S
Molecular Weight: 199.2303
Mdl Number: MFCD07375032
Smiles: C#Cc1ncn(c1)S(=O)(=O)N(C)C
Catalog Number:
BM58495
Chemical Name:
4-Ethynyl-N,N-dimethyl-1H-imidazole-1-sulfonamide
Cas Number:
223571-79-7
Molecular Formula:
C7H9N3O2S
Molecular Weight:
199.2303
Mdl Number:
MFCD07375032
Smiles:
C#Cc1ncn(c1)S(=O)(=O)N(C)C
Catalog Number: BM58496
Chemical Name: (S)-2-(isoquinolin-1-yl)-4-neopentyl-4,5-dihydrooxazole
Cas Number: 2412934-96-2
Molecular Formula: C17H20N2O
Molecular Weight: 268.3535
Mdl Number: __
Smiles: CC(C[C@H]1COC(=N1)c1nccc2c1cccc2)(C)C
Catalog Number:
BM58496
Chemical Name:
(S)-2-(isoquinolin-1-yl)-4-neopentyl-4,5-dihydrooxazole
Cas Number:
2412934-96-2
Molecular Formula:
C17H20N2O
Molecular Weight:
268.3535
Mdl Number:
__
Smiles:
CC(C[C@H]1COC(=N1)c1nccc2c1cccc2)(C)C