accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (11)
  • (3)
  • (2)
  • (17)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (20)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (18)
  • (1)
  • (3)
  • (1)
  • (9)
  • (3)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (2)
  • (21)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (6)
  • (2)
  • (7)
  • (5)
  • (9)
Percent Purity 
  • (2)
  • (2)
  • (4)
  • (1)
  • (5)
  • (6)
  • (4)
  • (1)
  • (4)
  • (3)
  • (5)
  • (1)
  • (2)
  • (13)
  • (21)
  • (5)
  • (7)
Physical Form 
  • (2)
  • (35)
  • (3)
  • (1)
  • (1)
  • (2)
  • (7)
  • (7)
  • (5)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (5)
  • (9)
  • (3)
  • (33)
  • (52)
  • (1)
  • (21)

special interests

  • (1)
  • (46)

Quantity

  • (11)
  • (3)
  • (2)
  • (17)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (20)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (18)
  • (1)
  • (3)
  • (1)
  • (9)
  • (3)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (21)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (6)
  • (2)
  • (7)
  • (5)
  • (9)

Percent Purity

  • (2)
  • (2)
  • (4)
  • (1)
  • (5)
  • (6)
  • (4)
  • (1)
  • (4)
  • (3)
  • (5)
  • (1)
  • (2)
  • (13)
  • (21)
  • (5)
  • (7)

Physical Form

  • (2)
  • (35)
  • (3)
  • (1)
  • (1)
  • (2)
  • (7)
  • (7)
  • (5)

Boiling Point

  • (3)
  • (2)
  • (3)
  • (2)
  • (2)

Grade

  • (4)
  • (4)
  • (1)
  • (1)
91 – 97 of 97 results
91

eMolecules​ Aladdin Scientific Corporation Ethyl (hydroxyimino)cyanoacetate 100g 845137001 E138773 3849-21-6 MFCD00002112 142.114 C5H6N2O3

Aladdin Scientific Corporation Ethyl (hydroxyimino)cyanoacetate 100g 845137001 E138773 3849-21-6 MFCD00002112 142.114 C5H6N2O3

ENCOMPASS_PREFERRED
92

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
93

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
94

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
95

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
96

Dimethylglyoxime, For ACS analysis, 99.49%, MP Biomedicals™

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
97

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