AG80728
611187-02-1 | 6-nitroisoquinoline-1,3(2H,4H)-dione
Manufacturer: A2B Chem
CAS Number: 611187-02-1
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Catalog Number
AG80728
Chemical Name
6-nitroisoquinoline-1,3(2H,4H)-dione
Cas Number
611187-02-1
Molecular Formula
C9H6N2O4
Molecular Weight
206.1549
Mdl Number
MFCD13192340
Smiles
O=C1NC(=O)c2c(C1)cc(cc2)[N+](=O)[O-]
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Catalog Number: AG80728
Chemical Name: 6-nitroisoquinoline-1,3(2H,4H)-dione
Cas Number: 611187-02-1
Molecular Formula: C9H6N2O4
Molecular Weight: 206.1549
Mdl Number: MFCD13192340
Smiles: O=C1NC(=O)c2c(C1)cc(cc2)[N+](=O)[O-]
Catalog Number:
AG80728
Chemical Name:
6-nitroisoquinoline-1,3(2H,4H)-dione
Cas Number:
611187-02-1
Molecular Formula:
C9H6N2O4
Molecular Weight:
206.1549
Mdl Number:
MFCD13192340
Smiles:
O=C1NC(=O)c2c(C1)cc(cc2)[N+](=O)[O-]
Catalog Number: AG80729
Chemical Name: Ethyl 5-chloro-6-hydroxynicotinate
Cas Number: 58236-73-0
Molecular Formula: C8H8ClNO3
Molecular Weight: 201.607
Mdl Number: MFCD11973933
Smiles: CCOC(=O)c1cnc(c(c1)Cl)O
Catalog Number:
AG80729
Chemical Name:
Ethyl 5-chloro-6-hydroxynicotinate
Cas Number:
58236-73-0
Molecular Formula:
C8H8ClNO3
Molecular Weight:
201.607
Mdl Number:
MFCD11973933
Smiles:
CCOC(=O)c1cnc(c(c1)Cl)O
Catalog Number: AG80730
Chemical Name: Methyl 2,3-diaminopropanoate dihydrochloride
Cas Number: 6059-44-5
Molecular Formula: C4H12Cl2N2O2
Molecular Weight: 191.05628
Mdl Number: MFCD17215079
Smiles: COC(=O)C(CN)N.Cl.Cl
Catalog Number:
AG80730
Chemical Name:
Methyl 2,3-diaminopropanoate dihydrochloride
Cas Number:
6059-44-5
Molecular Formula:
C4H12Cl2N2O2
Molecular Weight:
191.05628
Mdl Number:
MFCD17215079
Smiles:
COC(=O)C(CN)N.Cl.Cl
Catalog Number: AG80731
Chemical Name: 1,2,3,4-tetrahydro-1-(phenylmethyl)-7-Quinolinol
Cas Number: 594815-03-9
Molecular Formula: C16H17NO
Molecular Weight: 239.3123
Mdl Number: MFCD29059545
Smiles: C1CC2=C(C=C(C=C2)O)N(C1)CC3=CC=CC=C3
Catalog Number:
AG80731
Chemical Name:
1,2,3,4-tetrahydro-1-(phenylmethyl)-7-Quinolinol
Cas Number:
594815-03-9
Molecular Formula:
C16H17NO
Molecular Weight:
239.3123
Mdl Number:
MFCD29059545
Smiles:
C1CC2=C(C=C(C=C2)O)N(C1)CC3=CC=CC=C3