AX34805
1368385-57-2 | 6-Aminoisoquinolin-7-ol
Manufacturer: A2B Chem
CAS Number: 1368385-57-2
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Catalog Number
AX34805
Chemical Name
6-Aminoisoquinolin-7-ol
Cas Number
1368385-57-2
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Mdl Number
MFCD22069191
Smiles
Oc1cc2cnccc2cc1N
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Catalog Number: AX34805
Chemical Name: 6-Aminoisoquinolin-7-ol
Cas Number: 1368385-57-2
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Mdl Number: MFCD22069191
Smiles: Oc1cc2cnccc2cc1N
Catalog Number:
AX34805
Chemical Name:
6-Aminoisoquinolin-7-ol
Cas Number:
1368385-57-2
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Mdl Number:
MFCD22069191
Smiles:
Oc1cc2cnccc2cc1N
Catalog Number: AX34810
Chemical Name: 4-Bromo-1-chloro-6-nitroisoquinoline
Cas Number: 1369199-81-4
Molecular Formula: C9H4BrClN2O2
Molecular Weight: 287.4973
Mdl Number: MFCD31783398
Smiles: [O-][N+](=O)c1ccc2c(c1)c(Br)cnc2Cl
Catalog Number:
AX34810
Chemical Name:
4-Bromo-1-chloro-6-nitroisoquinoline
Cas Number:
1369199-81-4
Molecular Formula:
C9H4BrClN2O2
Molecular Weight:
287.4973
Mdl Number:
MFCD31783398
Smiles:
[O-][N+](=O)c1ccc2c(c1)c(Br)cnc2Cl
Catalog Number: AX34812
Chemical Name: 2-(4-AMINOPHENYL)-4,5-DIHYDRO-6H-1,3,4-OXADIAZIN-5-ONE
Cas Number: 83112-44-1
Molecular Formula: C9H9N3O2
Molecular Weight: 191.1867
Mdl Number: MFCD20693654
Smiles: O=C1COC(=NN1)c1ccc(cc1)N
Catalog Number:
AX34812
Chemical Name:
2-(4-AMINOPHENYL)-4,5-DIHYDRO-6H-1,3,4-OXADIAZIN-5-ONE
Cas Number:
83112-44-1
Molecular Formula:
C9H9N3O2
Molecular Weight:
191.1867
Mdl Number:
MFCD20693654
Smiles:
O=C1COC(=NN1)c1ccc(cc1)N
Catalog Number: AX34814
Chemical Name: 2,6-Anhydro-5-deoxy-5-formyl-1,3,4-tris-O-(phenylmethyl)-D-arabino-hex-5-enitol
Cas Number: 136982-88-2
Molecular Formula: C28H28O5
Molecular Weight: 444.5189
Mdl Number: __
Smiles: O=CC1=CO[C@@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Catalog Number:
AX34814
Chemical Name:
2,6-Anhydro-5-deoxy-5-formyl-1,3,4-tris-O-(phenylmethyl)-D-arabino-hex-5-enitol
Cas Number:
136982-88-2
Molecular Formula:
C28H28O5
Molecular Weight:
444.5189
Mdl Number:
__
Smiles:
O=CC1=CO[C@@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1