N-organohydroxylamines
N-organohydroxylamines
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Résultats de la recherche filtrée
Diméthylglyoxime, + de 99 %, Thermo Scientific Chemicals
CAS: 95-45-4 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00002117 Clé InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonyme: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky CID PubChem: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O
Poids moléculaire (g/mol) | 116.12 |
---|---|
Synonyme | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
Numéro MDL | MFCD00002117 |
CAS | 95-45-4 |
CID PubChem | 5356010 |
Clé InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
SMILES | C\C(=N/O)\C(\C)=N\O |
Formule moléculaire | C4H8N2O2 |
Diméthylglyoxime, 99 %, Thermo Scientific Chemicals
CAS: 95-45-4 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00002117 Clé InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonyme: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky CID PubChem: 5356010 Nom IUPAC: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O
Poids moléculaire (g/mol) | 116.12 |
---|---|
Synonyme | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
Numéro MDL | MFCD00002117 |
CAS | 95-45-4 |
CID PubChem | 5356010 |
Nom IUPAC | N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine |
Clé InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
SMILES | C\C(=N/O)\C(\C)=N\O |
Formule moléculaire | C4H8N2O2 |
Dioxime de benzil, 98 %, Thermo Scientific Chemicals
CAS: 23873-81-6 Formule moléculaire: C14H12N2O2 Poids moléculaire (g/mol): 240.26 Numéro MDL: MFCD00002113 Clé InChI: JJZONEUCDUQVGR-VCFJNTAESA-N Synonyme: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 CID PubChem: 5369401 Nom IUPAC: N-[(Z)-2-nitroso-1,2-diphényléthényl]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
Poids moléculaire (g/mol) | 240.26 |
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Synonyme | diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 |
Numéro MDL | MFCD00002113 |
CAS | 23873-81-6 |
CID PubChem | 5369401 |
Nom IUPAC | N-[(Z)-2-nitroso-1,2-diphényléthényl]hydroxylamine |
Clé InChI | JJZONEUCDUQVGR-VCFJNTAESA-N |
SMILES | O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1 |
Formule moléculaire | C14H12N2O2 |
Chlorhydrate de N,O-diméthylhydroxylamine, 98 %, Thermo Scientific Chemicals
CAS: 6638-79-5 Formule moléculaire: C2H8ClNO Poids moléculaire (g/mol): 97.54 Numéro MDL: MFCD00012485 Clé InChI: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81138 SMILES: [H+].[Cl-].CNOC
Poids moléculaire (g/mol) | 97.54 |
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Synonyme | 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 |
Numéro MDL | MFCD00012485 |
CAS | 6638-79-5 |
CID PubChem | 81138 |
Clé InChI | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CNOC |
Formule moléculaire | C2H8ClNO |
N,N-diéthylhydroxylamine, 97 %, Thermo Scientific Chemicals
CAS: 3710-84-7 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.14 Numéro MDL: MFCD00002126 Clé InChI: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonyme: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine CID PubChem: 19463 Nom IUPAC: N,N-diéthylhydroxylamine SMILES: CCN(CC)O
Poids moléculaire (g/mol) | 89.14 |
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Synonyme | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
Numéro MDL | MFCD00002126 |
CAS | 3710-84-7 |
CID PubChem | 19463 |
Nom IUPAC | N,N-diéthylhydroxylamine |
Clé InChI | FVCOIAYSJZGECG-UHFFFAOYSA-N |
SMILES | CCN(CC)O |
Formule moléculaire | C4H11NO |
N,N-diéthylhydroxylamine, 97 %, Thermo Scientific Chemicals
CAS: 3710-84-7 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.138 Numéro MDL: MFCD00002126 Clé InChI: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonyme: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine CID PubChem: 19463 Nom IUPAC: N,N-diéthylhydroxylamine SMILES: CCN(CC)O
Poids moléculaire (g/mol) | 89.138 |
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Synonyme | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
Numéro MDL | MFCD00002126 |
CAS | 3710-84-7 |
CID PubChem | 19463 |
Nom IUPAC | N,N-diéthylhydroxylamine |
Clé InChI | FVCOIAYSJZGECG-UHFFFAOYSA-N |
SMILES | CCN(CC)O |
Formule moléculaire | C4H11NO |
Diméthylglyoxime, + de 99 %, réactif ACS, Thermo Scientific Chemicals
CAS: 95-45-4 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00002117 Clé InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonyme: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky CID PubChem: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O
Poids moléculaire (g/mol) | 116.12 |
---|---|
Synonyme | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
Numéro MDL | MFCD00002117 |
CAS | 95-45-4 |
CID PubChem | 5356010 |
Clé InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
SMILES | C\C(=N/O)\C(\C)=N\O |
Formule moléculaire | C4H8N2O2 |
Chlorhydrate de trimère Formaldoxime, 95 %, Thermo Scientific Chemicals
CAS: 6286-29-9 Formule moléculaire: C3H10ClN3O3 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00012778 Clé InChI: VRHJXINSVWQXEB-UHFFFAOYSA-N Synonyme: formaldoxime trimer hydrochloride,sym-triazinetriol hydrochloride,triformoxime hydrochloride,1,3,5-triazinane-1,3,5-triol hydrochloride,1,3,5-triazaperhydroine-1,3,5-triol, chloride,1,3,5-triazine, hexahydro-1,3,5-trihydroxy-, hydrochloride CID PubChem: 15919123 Nom IUPAC: 1,3,5-trihydroxy-1,3,5-triazinane;chlorhydrate SMILES: Cl.ON1CN(O)CN(O)C1
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | formaldoxime trimer hydrochloride,sym-triazinetriol hydrochloride,triformoxime hydrochloride,1,3,5-triazinane-1,3,5-triol hydrochloride,1,3,5-triazaperhydroine-1,3,5-triol, chloride,1,3,5-triazine, hexahydro-1,3,5-trihydroxy-, hydrochloride |
Numéro MDL | MFCD00012778 |
CAS | 6286-29-9 |
CID PubChem | 15919123 |
Nom IUPAC | 1,3,5-trihydroxy-1,3,5-triazinane;chlorhydrate |
Clé InChI | VRHJXINSVWQXEB-UHFFFAOYSA-N |
SMILES | Cl.ON1CN(O)CN(O)C1 |
Formule moléculaire | C3H10ClN3O3 |
Chlorhydrate de n-méthylhydroxylamine, 98 %, Thermo Scientific Chemicals
CAS: 4229-44-1 Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012597 Clé InChI: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonyme: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl CID PubChem: 77906 Nom IUPAC: N-methylhydroxylamine;hydrochloride SMILES: [H+].[Cl-].CNO
Poids moléculaire (g/mol) | 83.52 |
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Synonyme | n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl |
Numéro MDL | MFCD00012597 |
CAS | 4229-44-1 |
CID PubChem | 77906 |
Nom IUPAC | N-methylhydroxylamine;hydrochloride |
Clé InChI | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CNO |
Formule moléculaire | CH6ClNO |
Diméthylglyoxime, ACS, Thermo Scientific Chemicals
CAS: 95-45-4 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00002117 Clé InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonyme: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky CID PubChem: 5356010 Nom IUPAC: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O
Poids moléculaire (g/mol) | 116.12 |
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Synonyme | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
Numéro MDL | MFCD00002117 |
CAS | 95-45-4 |
CID PubChem | 5356010 |
Nom IUPAC | N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine |
Clé InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
SMILES | C\C(=N/O)\C(\C)=N\O |
Formule moléculaire | C4H8N2O2 |
Pyrrole-2-carboxaldoxime, 97 %, Thermo Scientific™
CAS: 32597-34-5 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.116 Numéro MDL: MFCD00965095 Clé InChI: WJMIDGRLWRUSSN-UHFFFAOYSA-N Synonyme: 1h-pyrrole-2-carbaldehyde oxime,1h-pyrrole-2-carboxaldehyde oxime,n-1h-pyrrol-2-ylmethylidene hydroxylamine,e-n-1h-pyrrol-2-ylmethylidene hydroxylamine,n-pyrrol-2-ylidenemethyl hydroxylamine,z-n-1h-pyrrol-2-ylmethylidene hydroxylamine CID PubChem: 6743783 Nom IUPAC: N-(pyrrol-2-ylideneméthyl)hydroxylamine SMILES: C1=CC(=CNO)N=C1
Poids moléculaire (g/mol) | 110.116 |
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Synonyme | 1h-pyrrole-2-carbaldehyde oxime,1h-pyrrole-2-carboxaldehyde oxime,n-1h-pyrrol-2-ylmethylidene hydroxylamine,e-n-1h-pyrrol-2-ylmethylidene hydroxylamine,n-pyrrol-2-ylidenemethyl hydroxylamine,z-n-1h-pyrrol-2-ylmethylidene hydroxylamine |
Numéro MDL | MFCD00965095 |
CAS | 32597-34-5 |
CID PubChem | 6743783 |
Nom IUPAC | N-(pyrrol-2-ylideneméthyl)hydroxylamine |
Clé InChI | WJMIDGRLWRUSSN-UHFFFAOYSA-N |
SMILES | C1=CC(=CNO)N=C1 |
Formule moléculaire | C5H6N2O |
Chlorhydrate de N,O-diméthylhydroxylamine, 98 %, Thermo Scientific Chemicals
CAS: 6638-79-5 Formule moléculaire: C2H8ClNO Poids moléculaire (g/mol): 97.54 Numéro MDL: MFCD00012485 Clé InChI: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81138 SMILES: [H+].[Cl-].CNOC
Poids moléculaire (g/mol) | 97.54 |
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Synonyme | 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 |
Numéro MDL | MFCD00012485 |
CAS | 6638-79-5 |
CID PubChem | 81138 |
Clé InChI | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CNOC |
Formule moléculaire | C2H8ClNO |
1,2-cyclohexanedione dioxime, 97 %, Thermo Scientific Chemicals
CAS: 492-99-9 Formule moléculaire: C6H10N2O2 Poids moléculaire (g/mol): 142.16 Numéro MDL: MFCD00001663 Clé InChI: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonyme: 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 CID PubChem: 10300 Nom IUPAC: N-(2-nitrosocyclohexène-1-yl) hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O
Poids moléculaire (g/mol) | 142.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00001663 |
CAS | 492-99-9 |
CID PubChem | 10300 |
Nom IUPAC | N-(2-nitrosocyclohexène-1-yl) hydroxylamine |
Clé InChI | CUNNCKOPAWXYDX-KQQUZDAGSA-N |
SMILES | O\N=C1/CCCC/C/1=N\O |
Formule moléculaire | C6H10N2O2 |
3-Amino-2,2,5,5-tétraméthyl-1-pyrrolidinyloxy 99 %, Thermo Scientific Chemicals
CAS: 34272-83-8 Formule moléculaire: C8H17N2O Poids moléculaire (g/mol): 157.24 Numéro MDL: MFCD00046088 Clé InChI: USGBLEMQARVRDC-UHFFFAOYSA-N Synonyme: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium CID PubChem: 558590 Nom IUPAC: 1-hydroxy-2,2,5,5-tétraméthylpyrrolidine-3-amine SMILES: CC1(CC(C(N1O)(C)C)N)C
Poids moléculaire (g/mol) | 157.24 |
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Synonyme | 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium |
Numéro MDL | MFCD00046088 |
CAS | 34272-83-8 |
CID PubChem | 558590 |
Nom IUPAC | 1-hydroxy-2,2,5,5-tétraméthylpyrrolidine-3-amine |
Clé InChI | USGBLEMQARVRDC-UHFFFAOYSA-N |
SMILES | CC1(CC(C(N1O)(C)C)N)C |
Formule moléculaire | C8H17N2O |