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N-organohydroxylamines

N-organohydroxylamines are N-substituted derivatives of hydroxylamine in which one or both hydrogens bonded to nitrogen are replaced by organic groups. They are used as reagents and intermediates in organic synthesis.

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1

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
2

Terephthalamidoxime, 97%, Thermo Scientific™

CAS: 6051-62-3 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00174328 InChI Key: JUXCYRYHZGAKKG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 606612 IUPAC Name: 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

PubChem CID 606612
CAS 6051-62-3
Molecular Weight (g/mol) 194.194
MDL Number MFCD00174328
SMILES C1=CC(=C(N)N=O)C=CC1=C(N)NO
Synonym 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
IUPAC Name N-[amino-[4-[amino(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine
InChI Key JUXCYRYHZGAKKG-UHFFFAOYSA-N
Molecular Formula C8H10N4O2
3

Diphenylglyoxime, 97%, Thermo Scientific™

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

Indole-3-carboxaldoxime, 97%, Thermo Scientific™

CAS: 2592-05-4 MDL Number: MFCD00022737

CAS 2592-05-4
MDL Number MFCD00022737
5

Indole-3-carboxamidoxime, 97%, Thermo Scientific™

CAS: 95649-37-9 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD00460181 InChI Key: DRCFXQBNDIRJCT-CLFYSBASSA-N Synonym: n'-hydroxy-1h-indole-3-carboximidamide,n-amino indol-3-ylidene methyl hydroxylamine,n-hydroxy-1h-indole-3-carboximidamide,3-indolecarboxylic acid amidoxime,n-hydroxy-1h-indole-3-carboxamidine,z-n'-hydroxy-1h-indole-3-carboximidamide PubChem CID: 6097083 IUPAC Name: N-[(E)-amino(indol-3-ylidene)methyl]hydroxylamine SMILES: C1=CC=C2C(=C1)C(=C(N)NO)C=N2

PubChem CID 6097083
CAS 95649-37-9
Molecular Weight (g/mol) 175.191
MDL Number MFCD00460181
SMILES C1=CC=C2C(=C1)C(=C(N)NO)C=N2
Synonym n'-hydroxy-1h-indole-3-carboximidamide,n-amino indol-3-ylidene methyl hydroxylamine,n-hydroxy-1h-indole-3-carboximidamide,3-indolecarboxylic acid amidoxime,n-hydroxy-1h-indole-3-carboxamidine,z-n'-hydroxy-1h-indole-3-carboximidamide
IUPAC Name N-[(E)-amino(indol-3-ylidene)methyl]hydroxylamine
InChI Key DRCFXQBNDIRJCT-CLFYSBASSA-N
Molecular Formula C9H9N3O
6

Nickel dimethylglyoxime, 99%, Thermo Scientific™

CAS: 13478-93-8 Molecular Formula: C8H14N4NiO4 Molecular Weight (g/mol): 288.92 MDL Number: MFCD00136028 InChI Key: UNMGLSGVXHBBPH-USBCBBGOSA-L Synonym: nickel dimethylglyoxime,,nickel; n-z-3-nitrosobut-2-en-2-yl hydroxylamine PubChem CID: 15639912 SMILES: [Ni++].C\C(=N\O)\C(\C)=N/[O-].C\C(=N\O)\C(\C)=N/[O-]

PubChem CID 15639912
CAS 13478-93-8
Molecular Weight (g/mol) 288.92
MDL Number MFCD00136028
SMILES [Ni++].C\C(=N\O)\C(\C)=N/[O-].C\C(=N\O)\C(\C)=N/[O-]
Synonym nickel dimethylglyoxime,,nickel; n-z-3-nitrosobut-2-en-2-yl hydroxylamine
InChI Key UNMGLSGVXHBBPH-USBCBBGOSA-L
Molecular Formula C8H14N4NiO4
7

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

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
8

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

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