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N-organohydroxylamines

N-organohydroxylamines

Organic compounds that contain one or more hydroxylamine functional group, which have the following structure: R-NH2OH, where each R can be an organic functional group.
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1 – 15 of 31 results
1

Dimethylglyoxime, 99%, Thermo Scientific Chemicals

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: 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]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

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PubChem CID 5356010
CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
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
IUPAC Name N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
2

Dimethylglyoxime, 99+%, Thermo Scientific Chemicals

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: 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

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PubChem CID 5356010
CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
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
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
3

Benzil dioxime, 98%, Thermo Scientific Chemicals

CAS: 23873-81-6 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002113 InChI Key: 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]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1

PubChem CID 5369401
CAS 23873-81-6
Molecular Weight (g/mol) 240.26
MDL Number MFCD00002113
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
IUPAC Name N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
InChI Key JJZONEUCDUQVGR-VCFJNTAESA-N
Molecular Formula C14H12N2O2
4

N,O-Dimethylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: 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

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PubChem CID 81138
CAS 6638-79-5
Molecular Weight (g/mol) 97.54
MDL Number MFCD00012485
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
InChI Key USZLCYNVCCDPLQ-UHFFFAOYSA-N
Molecular Formula C2H8ClNO
5

N-Cyclohexylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 25100-12-3 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD00012565 InChI Key: SSVAHXZUFFSFER-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-cyclohexylhydroxylamine;hydrochloride SMILES: C1CCC(CC1)NO.Cl

PubChem CID 3084432
CAS 25100-12-3
Molecular Weight (g/mol) 151.634
MDL Number MFCD00012565
SMILES C1CCC(CC1)NO.Cl
Synonym 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
IUPAC Name N-cyclohexylhydroxylamine;hydrochloride
InChI Key SSVAHXZUFFSFER-UHFFFAOYSA-N
Molecular Formula C6H14ClNO
6

Dimethylglyoxime, ACS, 99+%, Thermo Scientific Chemicals

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: 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]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

PubChem CID 5356010
CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
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
IUPAC Name N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
7

N,N-Diethylhydroxylamine, 97%, Thermo Scientific Chemicals

CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: 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-diethylhydroxylamine SMILES: CCN(CC)O

PubChem CID 19463
CAS 3710-84-7
Molecular Weight (g/mol) 89.138
MDL Number MFCD00002126
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
IUPAC Name N,N-diethylhydroxylamine
InChI Key FVCOIAYSJZGECG-UHFFFAOYSA-N
Molecular Formula C4H11NO
8

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

CAS: 621-07-8 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00004772 InChI Key: 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-dibenzylhydroxylamine SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 69297
CAS 621-07-8
Molecular Weight (g/mol) 213.28
MDL Number MFCD00004772
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
IUPAC Name N,N-dibenzylhydroxylamine
InChI Key GXELTROTKVKZBQ-UHFFFAOYSA-N
Molecular Formula C14H15NO
9

N-Isopropylhydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 50632-53-6 Molecular Formula: C3H9NO·HCl Molecular Weight (g/mol): 111.57 MDL Number: MFCD00012599 InChI Key: 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-ylhydroxylamine;hydrochloride SMILES: CC(C)NO.Cl

PubChem CID 170873
CAS 50632-53-6
Molecular Weight (g/mol) 111.57
MDL Number MFCD00012599
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
IUPAC Name N-propan-2-ylhydroxylamine;hydrochloride
InChI Key BYXUIKZQGOPKFR-UHFFFAOYSA-N
Molecular Formula C3H9NO·HCl
10

N-Benzylhydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 29601-98-7 Molecular Formula: C7H9NO·ClH Molecular Weight (g/mol): 159.62 InChI Key: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CNO.Cl

PubChem CID 11332622
CAS 29601-98-7
Molecular Weight (g/mol) 159.62
SMILES C1=CC=C(C=C1)CNO.Cl
Synonym 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
IUPAC Name N-benzylhydroxylamine;hydrochloride
InChI Key YSNXOQGDHGUKCZ-UHFFFAOYSA-N
Molecular Formula C7H9NO·ClH
11

N,N-Diethylhydroxylamine, 97%, Thermo Scientific Chemicals

CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002126 InChI Key: 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-diethylhydroxylamine SMILES: CCN(CC)O

PubChem CID 19463
CAS 3710-84-7
Molecular Weight (g/mol) 89.14
MDL Number MFCD00002126
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
IUPAC Name N,N-diethylhydroxylamine
InChI Key FVCOIAYSJZGECG-UHFFFAOYSA-N
Molecular Formula C4H11NO
12

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

CAS: 34272-83-8 Molecular Formula: C8H17N2O Molecular Weight (g/mol): 157.24 MDL Number: MFCD00046088 InChI Key: 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-amine SMILES: CC1(CC(C(N1O)(C)C)N)C

PubChem CID 558590
CAS 34272-83-8
Molecular Weight (g/mol) 157.24
MDL Number MFCD00046088
SMILES CC1(CC(C(N1O)(C)C)N)C
Synonym 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
IUPAC Name 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
InChI Key USGBLEMQARVRDC-UHFFFAOYSA-N
Molecular Formula C8H17N2O
13

Glyoxime, 98+%, moistened with ca 20% water, Thermo Scientific Chemicals

CAS: 557-30-2 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00013942 InChI Key: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonym: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine SMILES: C(=CN=O)NO

PubChem CID 5354753
CAS 557-30-2
Molecular Weight (g/mol) 88.066
MDL Number MFCD00013942
SMILES C(=CN=O)NO
Synonym glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime
IUPAC Name N-[(E)-2-nitrosoethenyl]hydroxylamine
InChI Key RUFIRPVAEJIIIS-OWOJBTEDSA-N
Molecular Formula C2H4N2O2
15

Dimethylglyoxime, 99+%, ACS reagent, Thermo Scientific Chemicals

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: 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

PubChem CID 5356010
CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
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
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2