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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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

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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

Dimethylglyoxime, 99%

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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Specifications

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

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

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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

N-(tert-Butyl)hydroxylamine hydrochloride, 98%

Pricing and Availability

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

3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%

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

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Specifications

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

Dimethylglyoxime, 99+%

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Specifications

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

Glyoxime, 98+%, moistened with ca 20% water

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

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Specifications

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

Dimethylglyoxime, 99+%, ACS reagent

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Specifications

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

N,N-Diethylhydroxylamine, 97%

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

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Specifications

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

1,2-Cyclohexanedione dioxime, 97%

CAS: 492-99-9 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001663 InChI Key: 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)hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O

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Specifications

PubChem CID	10300
CAS	492-99-9
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00001663
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
IUPAC Name	N-(2-nitrosocyclohexen-1-yl)hydroxylamine
InChI Key	CUNNCKOPAWXYDX-KQQUZDAGSA-N
Molecular Formula	C6H10N2O2

N-Methylhydroxylamine hydrochloride, 98%

CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: 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-methylhydroxylamine;hydrochloride SMILES: [H+].[Cl-].CNO

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Specifications

PubChem CID	77906
CAS	4229-44-1
Molecular Weight (g/mol)	83.52
MDL Number	MFCD00012597
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
IUPAC Name	N-methylhydroxylamine;hydrochloride
InChI Key	RGZRSLKIOCHTSI-UHFFFAOYSA-N
Molecular Formula	CH6ClNO

N-Benzylhydroxylamine hydrochloride, 98%

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

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Specifications

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

Pyrrole-2-carboxaldoxime, 97%, Thermo Scientific™

CAS: 32597-34-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00965095 InChI Key: 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-ylidenemethyl)hydroxylamine SMILES: C1=CC(=CNO)N=C1

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Specifications

PubChem CID	6743783
CAS	32597-34-5
Molecular Weight (g/mol)	110.116
MDL Number	MFCD00965095
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
IUPAC Name	N-(pyrrol-2-ylidenemethyl)hydroxylamine
InChI Key	WJMIDGRLWRUSSN-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

4-(6-Amidoximo-2-benzimidazolyl)benzamidoxime, 97%, Thermo Scientific™

CAS: 1256486-33-5 Molecular Formula: C15H14N6O2 Molecular Weight (g/mol): 310.317 MDL Number: MFCD16660854 InChI Key: GLMSCQQNOMUUFK-UHFFFAOYSA-N Synonym: 4-6-amidoximo-2-benzimidazolyl benzamidoxime,2-4-n-hydroxycarbamimidoyl phenyl benzimidazole-6-carboxamidoxime,z-n'-hydroxy-2-4-n-hydroxycarbamimidoyl phenyl-3h-1,3-benzodiazole-5-carboximidamide PubChem CID: 73995339 IUPAC Name: 2-[4-[amino-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-N-oxo-1,3-dihydrobenzimidazole-5-carboximidamide SMILES: C1=CC(=C(N)NO)C=CC1=C2NC3=C(N2)C=C(C=C3)C(=N)N=O

Pricing and Availability
Specifications

PubChem CID	73995339
CAS	1256486-33-5
Molecular Weight (g/mol)	310.317
MDL Number	MFCD16660854
SMILES	C1=CC(=C(N)NO)C=CC1=C2NC3=C(N2)C=C(C=C3)C(=N)N=O
Synonym	4-6-amidoximo-2-benzimidazolyl benzamidoxime,2-4-n-hydroxycarbamimidoyl phenyl benzimidazole-6-carboxamidoxime,z-n'-hydroxy-2-4-n-hydroxycarbamimidoyl phenyl-3h-1,3-benzodiazole-5-carboximidamide
IUPAC Name	2-[4-[amino-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-N-oxo-1,3-dihydrobenzimidazole-5-carboximidamide
InChI Key	GLMSCQQNOMUUFK-UHFFFAOYSA-N
Molecular Formula	C15H14N6O2

N-organohydroxylamines

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