AC28945
85147-15-5 | Ethyl 2-hydroxy-5-methylnicotinate
Manufacturer: A2B Chem
CAS Number: 85147-15-5
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Catalog Number
AC28945
Chemical Name
Ethyl 2-hydroxy-5-methylnicotinate
Cas Number
85147-15-5
Molecular Formula
C9H11NO3
Molecular Weight
181.1885
Mdl Number
MFCD16610974
Smiles
CCOC(=O)c1cc(C)cnc1O
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Catalog Number: AC28945
Chemical Name: Ethyl 2-hydroxy-5-methylnicotinate
Cas Number: 85147-15-5
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
Mdl Number: MFCD16610974
Smiles: CCOC(=O)c1cc(C)cnc1O
Catalog Number:
AC28945
Chemical Name:
Ethyl 2-hydroxy-5-methylnicotinate
Cas Number:
85147-15-5
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
Mdl Number:
MFCD16610974
Smiles:
CCOC(=O)c1cc(C)cnc1O
Catalog Number: AC28952
Chemical Name: (R)-1-(1-Benzylpyrrolidin-3-yl)cyclopropanamine
Cas Number: 851388-54-0
Molecular Formula: C14H20N2
Molecular Weight: 216.322
Mdl Number: MFCD27922175
Smiles: NC1(CC1)[C@@H]1CCN(C1)Cc1ccccc1
Catalog Number:
AC28952
Chemical Name:
(R)-1-(1-Benzylpyrrolidin-3-yl)cyclopropanamine
Cas Number:
851388-54-0
Molecular Formula:
C14H20N2
Molecular Weight:
216.322
Mdl Number:
MFCD27922175
Smiles:
NC1(CC1)[C@@H]1CCN(C1)Cc1ccccc1
Catalog Number: AC28963
Chemical Name: (Z)-4-((2-Oxoindolin-3-ylidene)amino)benzenesulfonamide
Cas Number: 83088-99-7
Molecular Formula: C14H11N3O3S
Molecular Weight: 301.3204
Mdl Number: __
Smiles: O=C1Nc2c(/C/1=N/c1ccc(cc1)S(=O)(=O)N)cccc2
Catalog Number:
AC28963
Chemical Name:
(Z)-4-((2-Oxoindolin-3-ylidene)amino)benzenesulfonamide
Cas Number:
83088-99-7
Molecular Formula:
C14H11N3O3S
Molecular Weight:
301.3204
Mdl Number:
__
Smiles:
O=C1Nc2c(/C/1=N/c1ccc(cc1)S(=O)(=O)N)cccc2
Catalog Number: AC28966
Chemical Name: 1,6-Naphthyridinium, 6-(phenylmethyl)-, bromide
Cas Number: 83081-97-4
Molecular Formula: C15H15BrN2
Molecular Weight: 303.197
Mdl Number: __
Smiles: c1ccc(cc1)CN1C=Cc2c(C1)ccc[nH+]2.[Br-]
Catalog Number:
AC28966
Chemical Name:
1,6-Naphthyridinium, 6-(phenylmethyl)-, bromide
Cas Number:
83081-97-4
Molecular Formula:
C15H15BrN2
Molecular Weight:
303.197
Mdl Number:
__
Smiles:
c1ccc(cc1)CN1C=Cc2c(C1)ccc[nH+]2.[Br-]