N-organohydroxylamines
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Filtered Search Results
N,N-Diethylhydroxylamine 98.0+%, TCI America™
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CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O
| PubChem CID | 19463 |
|---|---|
| CAS | 3710-84-7 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002126 |
| SMILES | CCN(CC)O |
| Synonym | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
| IUPAC Name | N,N-diethylhydroxylamine |
| InChI Key | FVCOIAYSJZGECG-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
N-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 29601-98-7 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00043377 InChI Key: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC Name: N-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CNO.Cl
| PubChem CID | 11332622 |
|---|---|
| CAS | 29601-98-7 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00043377 |
| SMILES | C1=CC=C(C=C1)CNO.Cl |
| Synonym | n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde |
| IUPAC Name | N-benzylhydroxylamine;hydrochloride |
| InChI Key | YSNXOQGDHGUKCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
Isoxazolidine Hydrochloride 97.0+%, TCI America™
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CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl
| PubChem CID | 12304500 |
|---|---|
| CAS | 39657-45-9 |
| Molecular Weight (g/mol) | 109.553 |
| MDL Number | MFCD11100465 |
| SMILES | C1CNOC1.Cl |
| IUPAC Name | 1,2-oxazolidine;hydrochloride |
| InChI Key | HPIVVOQIZYNVJE-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO |
2-Hydroxy-2-azaadamantane 98.0+%, TCI America™
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CAS: 1155843-79-0 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 InChI Key: SFXINVPZIZMFHM-UHFFFAOYSA-N Synonym: AZADOL(regR) PubChem CID: 51037224 SMILES: C1C2CC3CC1CC(C2)N3O
| PubChem CID | 51037224 |
|---|---|
| CAS | 1155843-79-0 |
| Molecular Weight (g/mol) | 153.225 |
| SMILES | C1C2CC3CC1CC(C2)N3O |
| Synonym | AZADOL(regR) |
| InChI Key | SFXINVPZIZMFHM-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO |
Dimethylglyoxime 98.0+%, TCI America™
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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 |
Dimethylglyoxime, ACS Reagent Grade, Ricca Chemical
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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 |
Nioxime 98.0+%, TCI America™
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CAS: 492-99-9 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001663 InChI Key: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonym: 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 PubChem CID: 10300 IUPAC Name: N-[(1E,2E)-2-(hydroxyimino)cyclohexylidene]hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O
| PubChem CID | 10300 |
|---|---|
| CAS | 492-99-9 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00001663 |
| SMILES | O\N=C1/CCCC/C/1=N\O |
| Synonym | 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 |
| IUPAC Name | N-[(1E,2E)-2-(hydroxyimino)cyclohexylidene]hydroxylamine |
| InChI Key | CUNNCKOPAWXYDX-KQQUZDAGSA-N |
| Molecular Formula | C6H10N2O2 |
N-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 57497-39-9 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00012598 InChI Key: DCSATTBHEMKGIP-UHFFFAOYSA-N Synonym: n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride PubChem CID: 2777896 IUPAC Name: N-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)NO.Cl
| PubChem CID | 2777896 |
|---|---|
| CAS | 57497-39-9 |
| Molecular Weight (g/mol) | 125.596 |
| MDL Number | MFCD00012598 |
| SMILES | CC(C)(C)NO.Cl |
| Synonym | n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride |
| IUPAC Name | N-tert-butylhydroxylamine;hydrochloride |
| InChI Key | DCSATTBHEMKGIP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO |
LabChem, Inc. Dimethylglyoxime, ACS Grade, LabChem™
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 |
Sigma Aldrich Octyl acrylate
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| CAS | 2499-59-4 |
|---|
Sigma Aldrich 3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid
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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Sigma Aldrich N,N-Diethylhydroxylamine
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| Boiling Point | 125°C to 130°C (lit.) |
|---|---|
| Percent Purity | ≥98% |
| Linear Formula | (CH3CH2)2 NOH |
| CAS | 3710-84-7 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00002126 |
| Refractive Index | n20/D 1.420 (literature) |
| RTECS Number | NC3500000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H11NO |
| EINECS Number | 223-055-4 |
| Density | 0.867 g/mL (at 25°C (literature)) |
| Melting Point | -26°C to +25°C (lit.) |
Sigma Aldrich Dimethylglyoxime
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| CAS | 95-45-4 |
|---|
Sigma Aldrich N-Methylhydroxylamine hydrochloride
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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.) |
Sigma Aldrich Dimethylglyoxime
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| Linear Formula | CH3C(=NOH)C(=NOH)CH3 |
|---|---|
| CAS | 95-45-4 |
| Molecular Weight (g/mol) | 116.12 g/mol |
| MDL Number | MFCD00002117 |
| Synonym | 2,3-Butanedione dioxime; Diacetyldioxime |
| RTECS Number | EK2975000 |
| Recommended Storage | Corrosive Liquid |
| Molecular Formula | C4H8N2O2 |
| EINECS Number | 202-420-1 |
| Melting Point | 240°C to 241°C |