AX49483
85466-37-1 | 3-((2-(Vinyloxy)ethyl)amino)propanenitrile
Manufacturer: A2B Chem
CAS Number: 85466-37-1
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Catalog Number
AX49483
Chemical Name
3-((2-(Vinyloxy)ethyl)amino)propanenitrile
Cas Number
85466-37-1
Molecular Formula
C7H12N2O
Molecular Weight
140.183
Mdl Number
MFCD19218359
Smiles
C=COCCNCCC#N
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Catalog Number: AX49483
Chemical Name: 3-((2-(Vinyloxy)ethyl)amino)propanenitrile
Cas Number: 85466-37-1
Molecular Formula: C7H12N2O
Molecular Weight: 140.183
Mdl Number: MFCD19218359
Smiles: C=COCCNCCC#N
Catalog Number:
AX49483
Chemical Name:
3-((2-(Vinyloxy)ethyl)amino)propanenitrile
Cas Number:
85466-37-1
Molecular Formula:
C7H12N2O
Molecular Weight:
140.183
Mdl Number:
MFCD19218359
Smiles:
C=COCCNCCC#N
Catalog Number: AX49484
Chemical Name: 2-Hydroxy-7-phenylisoquinoline-1,3(2H,4H)-dione
Cas Number: 1092802-01-1
Molecular Formula: C15H11NO3
Molecular Weight: 253.2527
Mdl Number: MFCD27939534
Smiles: O=C1Cc2ccc(cc2C(=O)N1O)c1ccccc1
Catalog Number:
AX49484
Chemical Name:
2-Hydroxy-7-phenylisoquinoline-1,3(2H,4H)-dione
Cas Number:
1092802-01-1
Molecular Formula:
C15H11NO3
Molecular Weight:
253.2527
Mdl Number:
MFCD27939534
Smiles:
O=C1Cc2ccc(cc2C(=O)N1O)c1ccccc1
Catalog Number: AX49485
Chemical Name: Methyl 5-ethyl-6-methylpicolinate
Cas Number: 153646-87-8
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD27939470
Smiles: COC(=O)c1ccc(c(n1)C)CC
Catalog Number:
AX49485
Chemical Name:
Methyl 5-ethyl-6-methylpicolinate
Cas Number:
153646-87-8
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD27939470
Smiles:
COC(=O)c1ccc(c(n1)C)CC
Catalog Number: AX49486
Chemical Name: 4-Bromo-N-(piperidin-1-yl)benzenesulfonamide
Cas Number: 64268-85-5
Molecular Formula: C11H15BrN2O2S
Molecular Weight: 319.218
Mdl Number: MFCD26209892
Smiles: Brc1ccc(cc1)S(=O)(=O)NN1CCCCC1
Catalog Number:
AX49486
Chemical Name:
4-Bromo-N-(piperidin-1-yl)benzenesulfonamide
Cas Number:
64268-85-5
Molecular Formula:
C11H15BrN2O2S
Molecular Weight:
319.218
Mdl Number:
MFCD26209892
Smiles:
Brc1ccc(cc1)S(=O)(=O)NN1CCCCC1