N-órgano hidroxilaminas
N-órgano hidroxilaminas
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Resultados de la búsqueda filtrada
Dimetilglioxima, + 99 %, Thermo Scientific Chemicals
CAS: 95-45-4 Fórmula molecular: C4H8N2O2 Peso molecular (g/mol): 116.12 Número MDL: MFCD00002117 Clave InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinónimo: 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
Sinónimo | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
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Clave InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
PubChem CID | 5356010 |
Fórmula molecular | C4H8N2O2 |
CAS | 95-45-4 |
Peso molecular (g/mol) | 116.12 |
Número MDL | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
Dimetilglioxima, 99 %, Thermo Scientific Chemicals
CAS: 95-45-4 Fórmula molecular: C4H8N2O2 Peso molecular (g/mol): 116.12 Número MDL: MFCD00002117 Clave InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinónimo: 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 Nombre IUPAC: N-[(2Z)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O
Sinónimo | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
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Clave InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
PubChem CID | 5356010 |
Fórmula molecular | C4H8N2O2 |
CAS | 95-45-4 |
Peso molecular (g/mol) | 116.12 |
Número MDL | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
Nombre IUPAC | N-[(2Z)-3-nitrosobut-2-en-2-yl]hydroxylamine |
Clorhidrato de N,o-dimetilhidroxilamina, 98 %, Thermo Scientific Chemicals
CAS: 6638-79-5 Fórmula molecular: C2H8ClNO Peso molecular (g/mol): 97.54 Número MDL: MFCD00012485 Clave InChI: USZLCYNVCCDPLQ-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
PubChem CID | 81138 |
Fórmula molecular | C2H8ClNO |
CAS | 6638-79-5 |
Peso molecular (g/mol) | 97.54 |
Número MDL | MFCD00012485 |
SMILES | [H+].[Cl-].CNOC |
Clorhidrato de N-ciclohexilhidroxilamina, 98 %, Thermo Scientific Chemicals
CAS: 25100-12-3 Fórmula molecular: C6H14ClNO Peso molecular (g/mol): 151.634 Número MDL: MFCD00012565 Clave InChI: SSVAHXZUFFSFER-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 3084432 Nombre IUPAC: N-ciclohexilhidroxilamina;clorhidrato SMILES: C1CCC(CC1)NO.Cl
Sinónimo | 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 |
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Clave InChI | SSVAHXZUFFSFER-UHFFFAOYSA-N |
PubChem CID | 3084432 |
Fórmula molecular | C6H14ClNO |
CAS | 25100-12-3 |
Peso molecular (g/mol) | 151.634 |
Número MDL | MFCD00012565 |
SMILES | C1CCC(CC1)NO.Cl |
Nombre IUPAC | N-ciclohexilhidroxilamina;clorhidrato |
Dimetilglioxima, 99+ %, reactivo ACS, Thermo Scientific Chemicals
CAS: 95-45-4 Fórmula molecular: C4H8N2O2 Peso molecular (g/mol): 116.12 Número MDL: MFCD00002117 Clave InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Sinónimo: 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
Sinónimo | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
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Clave InChI | JGUQDUKBUKFFRO-GGWOSOGESA-N |
PubChem CID | 5356010 |
Fórmula molecular | C4H8N2O2 |
CAS | 95-45-4 |
Peso molecular (g/mol) | 116.12 |
Número MDL | MFCD00002117 |
SMILES | C\C(=N/O)\C(\C)=N\O |
Pirrol-2-carboxaldoxima, 97 %, Thermo Scientific™
CAS: 32597-34-5 Fórmula molecular: C5H6N2O Peso molecular (g/mol): 110.116 Número MDL: MFCD00965095 Clave InChI: WJMIDGRLWRUSSN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6743783 Nombre IUPAC: N-(pirrol-2-ilidenometil)hidroxilamina SMILES: C1=CC(=CNO)N=C1
Sinónimo | 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 |
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Clave InChI | WJMIDGRLWRUSSN-UHFFFAOYSA-N |
PubChem CID | 6743783 |
Fórmula molecular | C5H6N2O |
CAS | 32597-34-5 |
Peso molecular (g/mol) | 110.116 |
Número MDL | MFCD00965095 |
SMILES | C1=CC(=CNO)N=C1 |
Nombre IUPAC | N-(pirrol-2-ilidenometil)hidroxilamina |
Clorhidrato de N-metiloxilamina, 98 %, Thermo Scientific Chemicals
CAS: 4229-44-1 Fórmula molecular: CH6ClNO Peso molecular (g/mol): 83.52 Número MDL: MFCD00012597 Clave InChI: RGZRSLKIOCHTSI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77906 Nombre IUPAC: N-metilhidroxilamina; clorhidrato SMILES: [H+].[Cl-].CNO
Sinónimo | 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 |
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Clave InChI | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
PubChem CID | 77906 |
Fórmula molecular | CH6ClNO |
CAS | 4229-44-1 |
Peso molecular (g/mol) | 83.52 |
Número MDL | MFCD00012597 |
SMILES | [H+].[Cl-].CNO |
Nombre IUPAC | N-metilhidroxilamina; clorhidrato |
Glioxima, 98 +%, humedecida con ca. 20 % de agua, Thermo Scientific Chemicals
CAS: 557-30-2 Fórmula molecular: C2H4N2O2 Peso molecular (g/mol): 88.066 Número MDL: MFCD00013942 Clave InChI: RUFIRPVAEJIIIS-OWOJBTEDSA-N Sinónimo: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 Nombre IUPAC: N-[(E)-2-nitrosoetenil]hidroxilamina SMILES: C(=CN=O)NO
Sinónimo | glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime |
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Clave InChI | RUFIRPVAEJIIIS-OWOJBTEDSA-N |
PubChem CID | 5354753 |
Fórmula molecular | C2H4N2O2 |
CAS | 557-30-2 |
Peso molecular (g/mol) | 88.066 |
Número MDL | MFCD00013942 |
SMILES | C(=CN=O)NO |
Nombre IUPAC | N-[(E)-2-nitrosoetenil]hidroxilamina |
Clorhidrato de N-isopropilhidroxilamina, 97 %, Thermo Scientific Chemicals
CAS: 50632-53-6 Fórmula molecular: C3H9NO·HCl Peso molecular (g/mol): 111.57 Número MDL: MFCD00012599 Clave InChI: BYXUIKZQGOPKFR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-propan-2-ilhidroxilamina; clorhidrato SMILES: CC(C)NO.Cl
Sinónimo | 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 |
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Clave InChI | BYXUIKZQGOPKFR-UHFFFAOYSA-N |
PubChem CID | 170873 |
Fórmula molecular | C3H9NO·HCl |
CAS | 50632-53-6 |
Peso molecular (g/mol) | 111.57 |
Número MDL | MFCD00012599 |
SMILES | CC(C)NO.Cl |
Nombre IUPAC | N-propan-2-ilhidroxilamina; clorhidrato |
Dioxima de 1,2-ciclohexanediona, 97 %, Thermo Scientific Chemicals
CAS: 492-99-9 Fórmula molecular: C6H10N2O2 Peso molecular (g/mol): 142.16 Número MDL: MFCD00001663 Clave InChI: CUNNCKOPAWXYDX-KQQUZDAGSA-N Sinónimo: 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 Nombre IUPAC: N-[(1E,2E)-2-(hydroxyimino)cyclohexylidene]hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O
Sinónimo | 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 |
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Clave InChI | CUNNCKOPAWXYDX-KQQUZDAGSA-N |
PubChem CID | 10300 |
Fórmula molecular | C6H10N2O2 |
CAS | 492-99-9 |
Peso molecular (g/mol) | 142.16 |
Número MDL | MFCD00001663 |
SMILES | O\N=C1/CCCC/C/1=N\O |
Nombre IUPAC | N-[(1E,2E)-2-(hydroxyimino)cyclohexylidene]hydroxylamine |
N,N-Dibencilhidroxilamina, 98 %, Thermo Scientific Chemicals
CAS: 621-07-8 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD00004772 Clave InChI: GXELTROTKVKZBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N-dibencilhidroxilamina SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | GXELTROTKVKZBQ-UHFFFAOYSA-N |
PubChem CID | 69297 |
Fórmula molecular | C14H15NO |
CAS | 621-07-8 |
Peso molecular (g/mol) | 213.28 |
Número MDL | MFCD00004772 |
SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Nombre IUPAC | N,N-dibencilhidroxilamina |
N,N-Dietilhidroxilamina, 97 %, Thermo Scientific Chemicals
CAS: 3710-84-7 Fórmula molecular: C4H11NO Peso molecular (g/mol): 89.14 Número MDL: MFCD00002126 Clave InChI: FVCOIAYSJZGECG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N-dietilhidroxilamina SMILES: CCN(CC)O
Sinónimo | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
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Clave InChI | FVCOIAYSJZGECG-UHFFFAOYSA-N |
PubChem CID | 19463 |
Fórmula molecular | C4H11NO |
CAS | 3710-84-7 |
Peso molecular (g/mol) | 89.14 |
Número MDL | MFCD00002126 |
SMILES | CCN(CC)O |
Nombre IUPAC | N,N-dietilhidroxilamina |
Bencil dioxima, 98 %, Thermo Scientific Chemicals
CAS: 23873-81-6 Fórmula molecular: C14H12N2O2 Peso molecular (g/mol): 240.26 Número MDL: MFCD00002113 Clave InChI: JJZONEUCDUQVGR-VCFJNTAESA-N Sinónimo: 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 PubChem CID: 5369401 Nombre IUPAC: N-[(1E)-2-nitroso-1,2-diphenylethenyl]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | JJZONEUCDUQVGR-VCFJNTAESA-N |
PubChem CID | 5369401 |
Fórmula molecular | C14H12N2O2 |
CAS | 23873-81-6 |
Peso molecular (g/mol) | 240.26 |
Número MDL | MFCD00002113 |
SMILES | O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1 |
Nombre IUPAC | N-[(1E)-2-nitroso-1,2-diphenylethenyl]hydroxylamine |
N,N-Dietilhidroxilamina, 97 %, Thermo Scientific Chemicals
CAS: 3710-84-7 Fórmula molecular: C4H11NO Peso molecular (g/mol): 89.138 Número MDL: MFCD00002126 Clave InChI: FVCOIAYSJZGECG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N-dietilhidroxilamina SMILES: CCN(CC)O
Sinónimo | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
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Clave InChI | FVCOIAYSJZGECG-UHFFFAOYSA-N |
PubChem CID | 19463 |
Fórmula molecular | C4H11NO |
CAS | 3710-84-7 |
Peso molecular (g/mol) | 89.138 |
Número MDL | MFCD00002126 |
SMILES | CCN(CC)O |
Nombre IUPAC | N,N-dietilhidroxilamina |