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-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 |
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 |
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 |
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 |
Dimetilglioxima, 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 Nombre IUPAC: N-[(E)-3-nitrosobut-2-en-2-il]hidroxilamina 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-[(E)-3-nitrosobut-2-en-2-il]hidroxilamina |
Clorhidrato de trímero de formaldoxima, 95 %, Thermo Scientific Chemicals
CAS: 6286-29-9 Fórmula molecular: C3H10ClN3O3 Peso molecular (g/mol): 171.58 Número MDL: MFCD00012778 Clave InChI: VRHJXINSVWQXEB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15919123 Nombre IUPAC: 1,3,5-trihidroxi-1,3,5-triazinano;clorhidrato SMILES: Cl.ON1CN(O)CN(O)C1
Sinónimo | 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 |
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Clave InChI | VRHJXINSVWQXEB-UHFFFAOYSA-N |
PubChem CID | 15919123 |
Fórmula molecular | C3H10ClN3O3 |
CAS | 6286-29-9 |
Peso molecular (g/mol) | 171.58 |
Número MDL | MFCD00012778 |
SMILES | Cl.ON1CN(O)CN(O)C1 |
Nombre IUPAC | 1,3,5-trihidroxi-1,3,5-triazinano;clorhidrato |
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-benzilhidroxilamina, 98 %, Thermo Scientific Chemicals
CAS: 29601-98-7 Fórmula molecular: C7H9NO·ClH Peso molecular (g/mol): 159.62 Clave InChI: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-bencilhidroxilamina; clorhidrato SMILES: C1=CC=C(C=C1)CNO.Cl
Sinónimo | 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 |
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Clave InChI | YSNXOQGDHGUKCZ-UHFFFAOYSA-N |
PubChem CID | 11332622 |
Fórmula molecular | C7H9NO·ClH |
CAS | 29601-98-7 |
Peso molecular (g/mol) | 159.62 |
SMILES | C1=CC=C(C=C1)CNO.Cl |
Nombre IUPAC | N-bencilhidroxilamina; clorhidrato |
3-Amino-2,2,5,5-tetrametil-1-pirrolidiniloxi, 99 %, Thermo Scientific Chemicals
CAS: 34272-83-8 Fórmula molecular: C8H17N2O Peso molecular (g/mol): 157.24 Número MDL: MFCD00046088 Clave InChI: USGBLEMQARVRDC-UHFFFAOYSA-N Sinónimo: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 Nombre IUPAC: 1-hidroxi-2,2,5,5-tetrametilpirrolidin-3-amina SMILES: CC1(CC(C(N1O)(C)C)N)C
Sinónimo | 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium |
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Clave InChI | USGBLEMQARVRDC-UHFFFAOYSA-N |
PubChem CID | 558590 |
Fórmula molecular | C8H17N2O |
CAS | 34272-83-8 |
Peso molecular (g/mol) | 157.24 |
Número MDL | MFCD00046088 |
SMILES | CC1(CC(C(N1O)(C)C)N)C |
Nombre IUPAC | 1-hidroxi-2,2,5,5-tetrametilpirrolidin-3-amina |
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 |
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 |