N-organohydroxylamines
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6-Bromoindirubin-3'-oxime, 97%
CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 InChI Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonym: bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one PubChem CID: 24906282 IUPAC Name: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
| PubChem CID | 24906282 |
|---|---|
| CAS | 667463-62-9 |
| Molecular Weight (g/mol) | 356.179 |
| MDL Number | MFCD08705318 |
| SMILES | C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO |
| Synonym | bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one |
| IUPAC Name | 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one |
| InChI Key | WNWSUJQVZJJGLF-UHFFFAOYSA-N |
| Molecular Formula | C16H10BrN3O2 |
Glyoxime, 98+%, moistened with ca 20% water
CAS: 557-30-2 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00013942 InChI Key: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonym: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine SMILES: C(=CN=O)NO
| PubChem CID | 5354753 |
|---|---|
| CAS | 557-30-2 |
| Molecular Weight (g/mol) | 88.066 |
| MDL Number | MFCD00013942 |
| SMILES | C(=CN=O)NO |
| Synonym | glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime |
| IUPAC Name | N-[(E)-2-nitrosoethenyl]hydroxylamine |
| InChI Key | RUFIRPVAEJIIIS-OWOJBTEDSA-N |
| Molecular Formula | C2H4N2O2 |
Sigma Aldrich N-Methylhydroxylamine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | CH3NHOH -+ HCl |
| CAS | 4229-44-1 |
| Molecular Weight (g/mol) | 83.52 |
| MDL Number | MFCD00012597 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH5NO -+ HCl |
| EINECS Number | 224-181-2 |
| Melting Point | 86°C to 88°C (lit.) |
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 |