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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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76 – 82 of 82 results
76

AARON CHEMICALS LLC N O-DIMETHYLHYDROXYLAMINE HYDR

NC3832229 N O-DIMETHYLHYDROXYLAMINE HYDR

ENCOMPASS
77

Dimethylglyoxime (Crystalline./Certified ACS), Fisher Chemical

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

PubChem CID 5356010
CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
SMILES C\C(=N/O)\C(\C)=N\O
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
IUPAC Name (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
78

2,2,5,5-Tetramethyl-4-methylene-3-formyl-imidazolidine-1-oxyl, Free Radical 98%, Thermo Scientific™

CAS: 82814-77-5 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 InChI Key: VLJZUPMHYLYUJK-UHFFFAOYSA-N Synonym: 3-hydroxy-2,2,4,4-tetramethyl-5-methylene-1-imidazolidinecarbaldehyde,1-imidazolidinyloxy,3-formyl-2,2,5,5-tetramethyl-4-methylene,3-hydroxy-2,2,4,4-tetramethyl-5-methylene-imidazolidine-1-carbaldehyde PubChem CID: 379377 IUPAC Name: 3-hydroxy-2,2,4,4-tetramethyl-5-methylideneimidazolidine-1-carbaldehyde SMILES: CC1(C(=C)N(C(N1O)(C)C)C=O)C

PubChem CID 379377
CAS 82814-77-5
Molecular Weight (g/mol) 184.239
SMILES CC1(C(=C)N(C(N1O)(C)C)C=O)C
Synonym 3-hydroxy-2,2,4,4-tetramethyl-5-methylene-1-imidazolidinecarbaldehyde,1-imidazolidinyloxy,3-formyl-2,2,5,5-tetramethyl-4-methylene,3-hydroxy-2,2,4,4-tetramethyl-5-methylene-imidazolidine-1-carbaldehyde
IUPAC Name 3-hydroxy-2,2,4,4-tetramethyl-5-methylideneimidazolidine-1-carbaldehyde
InChI Key VLJZUPMHYLYUJK-UHFFFAOYSA-N
Molecular Formula C9H16N2O2
79

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
80

Dimethylglyoxime, ACS, Spectrum™ Chemical
SDP

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
SMILES C\C(=N/O)\C(\C)=N\O
IUPAC Name (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
81

4-Carbamoyl-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl, Free Radical, Thermo Scientific™

CAS: 69826-43-3 Molecular Formula: C8H14N3O3 Synonym: 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1h-imidazole-4-carboxamide 3-oxide,5-carbamoyl-3-hydroxy-2,2,4,4-tetramethylimidazol-1-ium-1-olate,1h-imidazol-1-yloxy,4-aminocarbonyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide

CAS 69826-43-3
Synonym 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1h-imidazole-4-carboxamide 3-oxide,5-carbamoyl-3-hydroxy-2,2,4,4-tetramethylimidazol-1-ium-1-olate,1h-imidazol-1-yloxy,4-aminocarbonyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide
Molecular Formula C8H14N3O3
82

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