N-organohydroxylamines
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Filtered Search Results
N,O-Dimethylhydroxylamine hydrochloride, 98%
CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC
| PubChem CID | 81138 |
|---|---|
| CAS | 6638-79-5 |
| Molecular Weight (g/mol) | 97.54 |
| MDL Number | MFCD00012485 |
| SMILES | [H+].[Cl-].CNOC |
| Synonym | n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride |
| InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNO |
N-Isopropylhydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 50632-53-6 Molecular Formula: C3H9NO·HCl Molecular Weight (g/mol): 111.57 MDL Number: MFCD00012599 InChI Key: BYXUIKZQGOPKFR-UHFFFAOYSA-N Synonym: n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride PubChem CID: 170873 IUPAC Name: N-propan-2-ylhydroxylamine;hydrochloride SMILES: CC(C)NO.Cl
| PubChem CID | 170873 |
|---|---|
| CAS | 50632-53-6 |
| Molecular Weight (g/mol) | 111.57 |
| MDL Number | MFCD00012599 |
| SMILES | CC(C)NO.Cl |
| Synonym | n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride |
| IUPAC Name | N-propan-2-ylhydroxylamine;hydrochloride |
| InChI Key | BYXUIKZQGOPKFR-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO·HCl |
Dimethylglyoxime, 99+%, ACS reagent
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 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 |
| InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
| Molecular Formula | C4H8N2O2 |
3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%
CAS: 34272-83-8 Molecular Formula: C8H17N2O Molecular Weight (g/mol): 157.24 MDL Number: MFCD00046088 InChI Key: USGBLEMQARVRDC-UHFFFAOYSA-N Synonym: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine SMILES: CC1(CC(C(N1O)(C)C)N)C
| PubChem CID | 558590 |
|---|---|
| CAS | 34272-83-8 |
| Molecular Weight (g/mol) | 157.24 |
| MDL Number | MFCD00046088 |
| SMILES | CC1(CC(C(N1O)(C)C)N)C |
| Synonym | 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium |
| IUPAC Name | 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine |
| InChI Key | USGBLEMQARVRDC-UHFFFAOYSA-N |
| Molecular Formula | C8H17N2O |
Dimethylglyoxime, 99+%
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 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 |
| InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
| Molecular Formula | C4H8N2O2 |
N,N-Dibenzylhydroxylamine, 98%
CAS: 621-07-8 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00004772 InChI Key: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC Name: N,N-dibenzylhydroxylamine SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 69297 |
|---|---|
| CAS | 621-07-8 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00004772 |
| SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl |
| IUPAC Name | N,N-dibenzylhydroxylamine |
| InChI Key | GXELTROTKVKZBQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
N,N-Diethylhydroxylamine, 97%
CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 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) | 89.14 |
| 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 |