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N-organohydroxylamines

Organic compounds that contain one or more hydroxylamine functional group, which have the following structure: R-NH2OH, where each R can be an organic functional group.
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106 – 107 of 107 results
106

Phthalamidoxime, 97%, Thermo Scientific™

CAS: 885960-32-7 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 InChI Key: CQHMIKPVOMZRKW-KQQUZDAGSA-N Synonym: 1,2-bis carboxamidoximo benzene PubChem CID: 6346926 IUPAC Name: N-[(E)-amino-[(6E)-6-[amino(nitroso)methylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine SMILES: C1=CC(=C(N)NO)C(=C(N)N=O)C=C1

PubChem CID 6346926
CAS 885960-32-7
Molecular Weight (g/mol) 194.194
SMILES C1=CC(=C(N)NO)C(=C(N)N=O)C=C1
Synonym 1,2-bis carboxamidoximo benzene
IUPAC Name N-[(E)-amino-[(6E)-6-[amino(nitroso)methylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
InChI Key CQHMIKPVOMZRKW-KQQUZDAGSA-N
Molecular Formula C8H10N4O2
107

MeBIO, Tocris Bioscience™

CAS: 667463-95-8 Molecular Formula: C17H12BrN3O2 Molecular Weight (g/mol): 370.206 InChI Key: WWVVQXIBSZPELF-JQIJEIRASA-N Synonym: mebio,gsk-3 inhibitor ix, control, mebio PubChem CID: 73952600 IUPAC Name: (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylindol-2-one SMILES: CN1C2=C(C=CC(=C2)Br)C(=C3C(=C4C=CC=CC4=N3)NO)C1=O

PubChem CID 73952600
CAS 667463-95-8
Molecular Weight (g/mol) 370.206
SMILES CN1C2=C(C=CC(=C2)Br)C(=C3C(=C4C=CC=CC4=N3)NO)C1=O
Synonym mebio,gsk-3 inhibitor ix, control, mebio
IUPAC Name (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylindol-2-one
InChI Key WWVVQXIBSZPELF-JQIJEIRASA-N
Molecular Formula C17H12BrN3O2