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N-Organohydroxylamine

N-Organohydroxylamine

Organische Verbindungen, die eine oder mehrere funktionelle Hydroxylamingruppen enthalten, mit folgender Struktur: R-NH2OH, wobei jedes R eine organische funktionelle Gruppe sein kann.
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1 – 15 von 30 Ergebnisse
1

Dimethylglyoxim, 99 %, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: 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 IUPAC-Name: N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin SMILES: C\C(=N/O)\C(\C)=N\O

Sonderaktionen verfügbar
InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
IUPAC-Name N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
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
Summenformel C4H8N2O2
2

Dimethylglyoxim, +99 %, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
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
Summenformel C4H8N2O2
3

Pyrrol-2-carboxaldoxim, 97 %, Thermo Scientific™

CAS: 32597-34-5 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.116 MDL-Nummer: MFCD00965095 InChI-Schlüssel: WJMIDGRLWRUSSN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-(Pyrrol-2-ylidenmethyl)hydroxylamin SMILES: C1=CC(=CNO)N=C1

InChI-Schlüssel WJMIDGRLWRUSSN-UHFFFAOYSA-N
IUPAC-Name N-(Pyrrol-2-ylidenmethyl)hydroxylamin
PubChem CID 6743783
CAS 32597-34-5
MDL-Nummer MFCD00965095
Molekulargewicht (g/mol) 110.116
SMILES C1=CC(=CNO)N=C1
Synonym 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
Summenformel C5H6N2O
4

N-Isopropylhydroxylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 50632-53-6 Summenformel: C3H9NO·HCl Molekulargewicht (g/mol): 111.57 MDL-Nummer: MFCD00012599 InChI-Schlüssel: 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-ylhydroxylamin;hydrochlorid SMILES: CC(C)NO.Cl

InChI-Schlüssel BYXUIKZQGOPKFR-UHFFFAOYSA-N
IUPAC-Name N-Propan-2-ylhydroxylamin;hydrochlorid
PubChem CID 170873
CAS 50632-53-6
MDL-Nummer MFCD00012599
Molekulargewicht (g/mol) 111.57
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
Summenformel C3H9NO·HCl
5

1,2-Cyclohexandiondioxim, 97 %, Thermo Scientific Chemicals

CAS: 492-99-9 Summenformel: C6H10N2O2 Molekulargewicht (g/mol): 142.16 MDL-Nummer: MFCD00001663 InChI-Schlüssel: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonym: 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 IUPAC-Name: N-(2-Nitrosocyclohexen-1-yl)hydroxylamin SMILES: O\N=C1/CCCC/C/1=N\O

InChI-Schlüssel CUNNCKOPAWXYDX-KQQUZDAGSA-N
IUPAC-Name N-(2-Nitrosocyclohexen-1-yl)hydroxylamin
PubChem CID 10300
CAS 492-99-9
MDL-Nummer MFCD00001663
Molekulargewicht (g/mol) 142.16
SMILES O\N=C1/CCCC/C/1=N\O
Synonym 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
Summenformel C6H10N2O2
6

Formaldoxim-Trimerhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 6286-29-9 Summenformel: C3H10ClN3O3 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00012778 InChI-Schlüssel: VRHJXINSVWQXEB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,3,5-triazinane-1,3,5-triol hydrochloride SMILES: Cl.ON1CN(O)CN(O)C1

InChI-Schlüssel VRHJXINSVWQXEB-UHFFFAOYSA-N
IUPAC-Name 1,3,5-triazinane-1,3,5-triol hydrochloride
PubChem CID 15919123
CAS 6286-29-9
MDL-Nummer MFCD00012778
Molekulargewicht (g/mol) 171.58
SMILES Cl.ON1CN(O)CN(O)C1
Synonym 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
Summenformel C3H10ClN3O3
7

Dimethylglyoxim, Reagenz ACS, +99 %, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: 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

InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
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
Summenformel C4H8N2O2
8

N,O-Dimethylhydroxylaminhydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: 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

InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
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
Summenformel C2H8ClNO
10

N,N-Diethylhydroxylamin 97 %, Thermo Scientific Chemicals

CAS: 3710-84-7 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00002126 InChI-Schlüssel: 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-Diethylhydroxylamin SMILES: CCN(CC)O

InChI-Schlüssel FVCOIAYSJZGECG-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylhydroxylamin
PubChem CID 19463
CAS 3710-84-7
MDL-Nummer MFCD00002126
Molekulargewicht (g/mol) 89.14
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
Summenformel C4H11NO
11

N,N-Dibenzylhydroxylamin, 98 %, Thermo Scientific Chemicals

CAS: 621-07-8 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00004772 InChI-Schlüssel: 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-Dibenzylhydroxylamin SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1

InChI-Schlüssel GXELTROTKVKZBQ-UHFFFAOYSA-N
IUPAC-Name N,N-Dibenzylhydroxylamin
PubChem CID 69297
CAS 621-07-8
MDL-Nummer MFCD00004772
Molekulargewicht (g/mol) 213.28
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
Summenformel C14H15NO
12

N-Methylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 4229-44-1 Summenformel: CH6ClNO Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012597 InChI-Schlüssel: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Methylhydroxylamin;hydrochlorid SMILES: [H+].[Cl-].CNO

InChI-Schlüssel RGZRSLKIOCHTSI-UHFFFAOYSA-N
IUPAC-Name N-Methylhydroxylamin;hydrochlorid
PubChem CID 77906
CAS 4229-44-1
MDL-Nummer MFCD00012597
Molekulargewicht (g/mol) 83.52
SMILES [H+].[Cl-].CNO
Synonym 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
Summenformel CH6ClNO
13

3-Amino-2,2,5,5-Tetramethyl-1-pyrrolidinyloxy 99 %, Thermo Scientific Chemicals

CAS: 34272-83-8 Summenformel: C8H17N2O Molekulargewicht (g/mol): 157.24 MDL-Nummer: MFCD00046088 InChI-Schlüssel: 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-amin SMILES: CC1(CC(C(N1O)(C)C)N)C

InChI-Schlüssel USGBLEMQARVRDC-UHFFFAOYSA-N
IUPAC-Name 1-Hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amin
PubChem CID 558590
CAS 34272-83-8
MDL-Nummer MFCD00046088
Molekulargewicht (g/mol) 157.24
SMILES CC1(CC(C(N1O)(C)C)N)C
Synonym 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
Summenformel C8H17N2O
14

N,O-Dimethylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
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
Summenformel C2H8ClNO
15

Benzildioxim, 98 %, Thermo Scientific Chemicals

CAS: 23873-81-6 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00002113 InChI-Schlüssel: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: 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 IUPAC-Name: N-[(Z)-2-Nitroso-1,2-diphenylethenyl]hydroxylamin SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1

InChI-Schlüssel JJZONEUCDUQVGR-VCFJNTAESA-N
IUPAC-Name N-[(Z)-2-Nitroso-1,2-diphenylethenyl]hydroxylamin
PubChem CID 5369401
CAS 23873-81-6
MDL-Nummer MFCD00002113
Molekulargewicht (g/mol) 240.26
SMILES O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
Synonym 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
Summenformel C14H12N2O2