N-organohydroxylamines
N-organohydroxylamines
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Résultats de la recherche filtrée
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 |
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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 |
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 |
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 |
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 |
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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 |
Clé InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
SMILES | C\C(=N/O)\C(\C)=N\O |
Formule moléculaire | C4H8N2O2 |
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-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 |
N,N-Dibenzylhydroxylamine, 98 %, Thermo Scientific Chemicals
CAS: 621-07-8 Formule moléculaire: C14H15NO Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD00004772 Clé InChI: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69297 Nom IUPAC: N,N-dibenzylhydroxylamine SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | 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 |
Numéro MDL | MFCD00004772 |
CAS | 621-07-8 |
CID PubChem | 69297 |
Nom IUPAC | N,N-dibenzylhydroxylamine |
Clé InChI | GXELTROTKVKZBQ-UHFFFAOYSA-N |
SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Formule moléculaire | C14H15NO |
Chlorhydrate de N-Benzylhydroxylamine, 98 %, Thermo Scientific Chemicals
CAS: 29601-98-7 Formule moléculaire: C7H9NO·ClH Poids moléculaire (g/mol): 159.62 Clé InChI: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11332622 Nom IUPAC: N-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CNO.Cl
Poids moléculaire (g/mol) | 159.62 |
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Synonyme | 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 |
CAS | 29601-98-7 |
CID PubChem | 11332622 |
Nom IUPAC | N-benzylhydroxylamine;hydrochloride |
Clé InChI | YSNXOQGDHGUKCZ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CNO.Cl |
Formule moléculaire | C7H9NO·ClH |
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 |
Glyoxime, 98+ %, humidifié avec environ 20 % d’eau, Thermo Scientific Chemicals
CAS: 557-30-2 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.066 Numéro MDL: MFCD00013942 Clé InChI: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonyme: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime CID PubChem: 5354753 Nom IUPAC: N-[(E)-2-nitrosoéthényl]hydroxylamine SMILES: C(=CN=O)NO
Poids moléculaire (g/mol) | 88.066 |
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Synonyme | glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime |
Numéro MDL | MFCD00013942 |
CAS | 557-30-2 |
CID PubChem | 5354753 |
Nom IUPAC | N-[(E)-2-nitrosoéthényl]hydroxylamine |
Clé InChI | RUFIRPVAEJIIIS-OWOJBTEDSA-N |
SMILES | C(=CN=O)NO |
Formule moléculaire | C2H4N2O2 |
Chlorhydrate de N-Isoprpylhydroxylamine, 97 %, Thermo Scientific Chemicals
CAS: 50632-53-6 Formule moléculaire: C3H9NO·HCl Poids moléculaire (g/mol): 111.57 Numéro MDL: MFCD00012599 Clé InChI: BYXUIKZQGOPKFR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 170873 Nom IUPAC: N-propan-2-ylhydroxylamine;chlorhydrate SMILES: CC(C)NO.Cl
Poids moléculaire (g/mol) | 111.57 |
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Synonyme | 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 |
Numéro MDL | MFCD00012599 |
CAS | 50632-53-6 |
CID PubChem | 170873 |
Nom IUPAC | N-propan-2-ylhydroxylamine;chlorhydrate |
Clé InChI | BYXUIKZQGOPKFR-UHFFFAOYSA-N |
SMILES | CC(C)NO.Cl |
Formule moléculaire | C3H9NO·HCl |
Chlorhydrate de N-Cyclohexylhydroxylamine, 98 %, Thermo Scientific Chemicals
CAS: 25100-12-3 Formule moléculaire: C6H14ClNO Poids moléculaire (g/mol): 151.634 Numéro MDL: MFCD00012565 Clé InChI: SSVAHXZUFFSFER-UHFFFAOYSA-N Synonyme: n-cyclohexylhydroxylamine hydrochloride,cyclohexylhydroxylamine hydrochloride,unii-r98vsp3t5l,r98vsp3t5l,cyclohexylhydroxylamine hcl,acmc-1ch2g,n-cyclohexylhydroxylarnine hydrochloride,n-cyclohexyl hydroxylamine hydrochloride,cyclohexanamine,n-hydroxy-,hydrochloride 1:1 CID PubChem: 3084432 Nom IUPAC: N-cyclohexylhydroxylamine ; hydrochloride SMILES: C1CCC(CC1)NO.Cl
Poids moléculaire (g/mol) | 151.634 |
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Synonyme | n-cyclohexylhydroxylamine hydrochloride,cyclohexylhydroxylamine hydrochloride,unii-r98vsp3t5l,r98vsp3t5l,cyclohexylhydroxylamine hcl,acmc-1ch2g,n-cyclohexylhydroxylarnine hydrochloride,n-cyclohexyl hydroxylamine hydrochloride,cyclohexanamine,n-hydroxy-,hydrochloride 1:1 |
Numéro MDL | MFCD00012565 |
CAS | 25100-12-3 |
CID PubChem | 3084432 |
Nom IUPAC | N-cyclohexylhydroxylamine ; hydrochloride |
Clé InChI | SSVAHXZUFFSFER-UHFFFAOYSA-N |
SMILES | C1CCC(CC1)NO.Cl |
Formule moléculaire | C6H14ClNO |