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.

1 – 15 de 33 résultats

N,N-Diethylhydroxylamine, 97%

CAS: 3710-84-7 Formule moléculaire: C4H11NO Poids moléculaire (g/mol): 89.138 Numéro MDL: MFCD00002126 Clé InChI: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonyme: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine CID PubChem: 19463 Nom IUPAC: N,N-diethylhydroxylamine SMILES: CCN(CC)O

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Poids moléculaire (g/mol)	89.138
Synonyme	diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine
Numéro MDL	MFCD00002126
CAS	3710-84-7
CID PubChem	19463
Nom IUPAC	N,N-diethylhydroxylamine
Clé InChI	FVCOIAYSJZGECG-UHFFFAOYSA-N
SMILES	CCN(CC)O
Formule moléculaire	C4H11NO

Formaldoxime trimer hydrochloride, 95%

CAS: 6286-29-9 Formule moléculaire: C3H10ClN3O3 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00012778 Clé InChI: VRHJXINSVWQXEB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15919123 Nom IUPAC: 1,3,5-trihydroxy-1,3,5-triazinane;hydrochloride SMILES: Cl.ON1CN(O)CN(O)C1

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Poids moléculaire (g/mol)	171.58
Synonyme	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
Numéro MDL	MFCD00012778
CAS	6286-29-9
CID PubChem	15919123
Nom IUPAC	1,3,5-trihydroxy-1,3,5-triazinane;hydrochloride
Clé InChI	VRHJXINSVWQXEB-UHFFFAOYSA-N
SMILES	Cl.ON1CN(O)CN(O)C1
Formule moléculaire	C3H10ClN3O3

Dimethylglyoxime, 99+%

CAS: 95-45-4 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00002117 Clé InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonyme: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky CID PubChem: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O

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Poids moléculaire (g/mol)	116.12
Synonyme	biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Numéro MDL	MFCD00002117
CAS	95-45-4
CID PubChem	5356010
Clé InChI	JGUQDUKBUKFFRO-GGWOSOGESA-N
SMILES	C\C(=N/O)\C(\C)=N\O
Formule moléculaire	C4H8N2O2

Poids moléculaire (g/mol)	116.12
Synonyme	biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Numéro MDL	MFCD00002117
CAS	95-45-4
CID PubChem	5356010
Clé InChI	JGUQDUKBUKFFRO-GGWOSOGESA-N
SMILES	C\C(=N/O)\C(\C)=N\O
Formule moléculaire	C4H8N2O2

1,2-Cyclohexanedione dioxime, 97%

CAS: 492-99-9 Formule moléculaire: C6H10N2O2 Poids moléculaire (g/mol): 142.16 Numéro MDL: MFCD00001663 Clé InChI: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonyme: 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 CID PubChem: 10300 Nom IUPAC: N-(2-nitrosocyclohexen-1-yl)hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O

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Poids moléculaire (g/mol)	142.16
Synonyme	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
Numéro MDL	MFCD00001663
CAS	492-99-9
CID PubChem	10300
Nom IUPAC	N-(2-nitrosocyclohexen-1-yl)hydroxylamine
Clé InChI	CUNNCKOPAWXYDX-KQQUZDAGSA-N
SMILES	O\N=C1/CCCC/C/1=N\O
Formule moléculaire	C6H10N2O2

N,O-Dimethylhydroxylamine hydrochloride, 98%

CAS: 6638-79-5 Formule moléculaire: C2H8ClNO Poids moléculaire (g/mol): 97.54 Numéro MDL: MFCD00012485 Clé InChI: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81138 SMILES: [H+].[Cl-].CNOC

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Poids moléculaire (g/mol)	97.54
Synonyme	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
Numéro MDL	MFCD00012485
CAS	6638-79-5
CID PubChem	81138
Clé InChI	USZLCYNVCCDPLQ-UHFFFAOYSA-N
SMILES	[H+].[Cl-].CNOC
Formule moléculaire	C2H8ClNO

N-Methylhydroxylamine hydrochloride, 98%

CAS: 4229-44-1 Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012597 Clé InChI: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77906 Nom IUPAC: N-methylhydroxylamine;hydrochloride SMILES: [H+].[Cl-].CNO

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Poids moléculaire (g/mol)	83.52
Synonyme	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
Numéro MDL	MFCD00012597
CAS	4229-44-1
CID PubChem	77906
Nom IUPAC	N-methylhydroxylamine;hydrochloride
Clé InChI	RGZRSLKIOCHTSI-UHFFFAOYSA-N
SMILES	[H+].[Cl-].CNO
Formule moléculaire	CH6ClNO

N-Cyclohexylhydroxylamine hydrochloride, 98%

CAS: 25100-12-3 Formule moléculaire: C6H14ClNO Poids moléculaire (g/mol): 151.634 Numéro MDL: MFCD00012565 Clé InChI: SSVAHXZUFFSFER-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3084432 Nom IUPAC: N-cyclohexylhydroxylamine;hydrochloride SMILES: C1CCC(CC1)NO.Cl

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Poids moléculaire (g/mol)	151.634
Synonyme	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
Numéro MDL	MFCD00012565
CAS	25100-12-3
CID PubChem	3084432
Nom IUPAC	N-cyclohexylhydroxylamine;hydrochloride
Clé InChI	SSVAHXZUFFSFER-UHFFFAOYSA-N
SMILES	C1CCC(CC1)NO.Cl
Formule moléculaire	C6H14ClNO

6-Bromoindirubin-3'-oxime, 97%

CAS: 667463-62-9 Formule moléculaire: C16H10BrN3O2 Poids moléculaire (g/mol): 356.179 Numéro MDL: MFCD08705318 Clé InChI: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonyme: bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one CID PubChem: 24906282 Nom IUPAC: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO

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Poids moléculaire (g/mol)	356.179
Synonyme	bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one
Numéro MDL	MFCD08705318
CAS	667463-62-9
CID PubChem	24906282
Nom IUPAC	6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one
Clé InChI	WNWSUJQVZJJGLF-UHFFFAOYSA-N
SMILES	C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
Formule moléculaire	C16H10BrN3O2

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

CAS: 557-30-2 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.066 Numéro MDL: MFCD00013942 Clé InChI: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonyme: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime CID PubChem: 5354753 Nom IUPAC: N-[(E)-2-nitrosoethenyl]hydroxylamine SMILES: C(=CN=O)NO

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Poids moléculaire (g/mol)	88.066
Synonyme	glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime
Numéro MDL	MFCD00013942
CAS	557-30-2
CID PubChem	5354753
Nom IUPAC	N-[(E)-2-nitrosoethenyl]hydroxylamine
Clé InChI	RUFIRPVAEJIIIS-OWOJBTEDSA-N
SMILES	C(=CN=O)NO
Formule moléculaire	C2H4N2O2

Dimethylglyoxime, ACS, 99+%

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Poids moléculaire (g/mol)	116.12
Synonyme	biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
Numéro MDL	MFCD00002117
CAS	95-45-4
CID PubChem	5356010
Nom IUPAC	N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine
Clé InChI	JGUQDUKBUKFFRO-GGWOSOGESA-N
SMILES	C\C(=N/O)\C(\C)=N\O
Formule moléculaire	C4H8N2O2

N,N-Diethylhydroxylamine, 97%

CAS: 3710-84-7 Formule moléculaire: C₄H₁₁NO Poids moléculaire (g/mol): 89.14 Numéro MDL: MFCD00002126 Clé InChI: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonyme: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine CID PubChem: 19463 Nom IUPAC: N,N-diethylhydroxylamine SMILES: CCN(CC)O

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Poids moléculaire (g/mol)	89.14
Synonyme	diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine
Numéro MDL	MFCD00002126
CAS	3710-84-7
CID PubChem	19463
Nom IUPAC	N,N-diethylhydroxylamine
Clé InChI	FVCOIAYSJZGECG-UHFFFAOYSA-N
SMILES	CCN(CC)O
Formule moléculaire	C₄H₁₁NO

N,O-Dimethylhydroxylamine hydrochloride, 98%

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Poids moléculaire (g/mol)	97.54
Synonyme	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
Numéro MDL	MFCD00012485
CAS	6638-79-5
CID PubChem	81138
Clé InChI	USZLCYNVCCDPLQ-UHFFFAOYSA-N
SMILES	[H+].[Cl-].CNOC
Formule moléculaire	C2H8ClNO

Terephthalamidoxime, 97%, Thermo Scientific™

CAS: 6051-62-3 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.194 Numéro MDL: MFCD00174328 Clé InChI: JUXCYRYHZGAKKG-UHFFFAOYSA-N Synonyme: terephthalamidoxime,n1,n4-dihydroxyterephthalimidamide,1,4-diamidoximobenzene,n'1,n'4-dihydroxybenzene-1,4-dicarboximidamide,terephthaldiamidoxime,1,4-benzenediamide dioxime,n,4-benzenedicarboximidamide,benzene-1,4-dicarboxamidoxime,grwntbqzuuoolq-uhfffaoysa-n,n1,n4-dihydroxybenzene-1,4-dicarboximidamide CID PubChem: 606612 Nom IUPAC: N-[amino-[4-[amino(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine SMILES: C1=CC(=C(N)N=O)C=CC1=C(N)NO

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Poids moléculaire (g/mol)	194.194
Synonyme	terephthalamidoxime,n1,n4-dihydroxyterephthalimidamide,1,4-diamidoximobenzene,n'1,n'4-dihydroxybenzene-1,4-dicarboximidamide,terephthaldiamidoxime,1,4-benzenediamide dioxime,n,4-benzenedicarboximidamide,benzene-1,4-dicarboxamidoxime,grwntbqzuuoolq-uhfffaoysa-n,n1,n4-dihydroxybenzene-1,4-dicarboximidamide
Numéro MDL	MFCD00174328
CAS	6051-62-3
CID PubChem	606612
Nom IUPAC	N-[amino-[4-[amino(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine
Clé InChI	JUXCYRYHZGAKKG-UHFFFAOYSA-N
SMILES	C1=CC(=C(N)N=O)C=CC1=C(N)NO
Formule moléculaire	C8H10N4O2

Benzil dioxime, 98%

CAS: 23873-81-6 Formule moléculaire: C14H12N2O2 Poids moléculaire (g/mol): 240.26 Numéro MDL: MFCD00002113 Clé InChI: JJZONEUCDUQVGR-VCFJNTAESA-N Synonyme: 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 CID PubChem: 5369401 Nom IUPAC: 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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Poids moléculaire (g/mol)	240.26
Synonyme	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
Numéro MDL	MFCD00002113
CAS	23873-81-6
CID PubChem	5369401
Nom IUPAC	N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine
Clé InChI	JJZONEUCDUQVGR-VCFJNTAESA-N
SMILES	O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
Formule moléculaire	C14H12N2O2

N-organohydroxylamines

N-organohydroxylamines

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