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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
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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

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
2
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N-Cyclohexylhydroxylamine hydrochloride, 98%

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
3
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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

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
4
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N-(tert-Butyl)hydroxylamine hydrochloride, 98%

CAS: 57497-39-9 Molecular Formula: C4H11NO·HCl Molecular Weight (g/mol): 125.6 MDL Number: MFCD00012598 InChI Key: DCSATTBHEMKGIP-UHFFFAOYSA-N Synonym: n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride PubChem CID: 2777896 IUPAC Name: N-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)NO.Cl

PubChem CID 2777896
CAS 57497-39-9
Molecular Weight (g/mol) 125.6
MDL Number MFCD00012598
SMILES CC(C)(C)NO.Cl
Synonym n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride
IUPAC Name N-tert-butylhydroxylamine;hydrochloride
InChI Key DCSATTBHEMKGIP-UHFFFAOYSA-N
Molecular Formula C4H11NO·HCl
5
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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
6

Nioxime 98.0+%, TCI America™

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-[(1E,2E)-2-(hydroxyimino)cyclohexylidene]hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O

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-[(1E,2E)-2-(hydroxyimino)cyclohexylidene]hydroxylamine
InChI Key CUNNCKOPAWXYDX-KQQUZDAGSA-N
Molecular Formula C6H10N2O2
7

Isoxazolidine Hydrochloride 97.0+%, TCI America™

CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl

PubChem CID 12304500
CAS 39657-45-9
Molecular Weight (g/mol) 109.553
MDL Number MFCD11100465
SMILES C1CNOC1.Cl
IUPAC Name 1,2-oxazolidine;hydrochloride
InChI Key HPIVVOQIZYNVJE-UHFFFAOYSA-N
Molecular Formula C3H8ClNO
8

2-Hydroxy-2-azaadamantane 98.0+%, TCI America™

CAS: 1155843-79-0 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 InChI Key: SFXINVPZIZMFHM-UHFFFAOYSA-N Synonym: AZADOL(regR) PubChem CID: 51037224 SMILES: C1C2CC3CC1CC(C2)N3O

PubChem CID 51037224
CAS 1155843-79-0
Molecular Weight (g/mol) 153.225
SMILES C1C2CC3CC1CC(C2)N3O
Synonym AZADOL(regR)
InChI Key SFXINVPZIZMFHM-UHFFFAOYSA-N
Molecular Formula C9H15NO
9

Tralkoxydim 95.0+%, TCI America™

CAS: 87820-88-0 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD00145415 InChI Key: SOTLWPHEAQOHHC-UHFFFAOYSA-N PubChem CID: 91746 IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione SMILES: CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC

PubChem CID 91746
CAS 87820-88-0
Molecular Weight (g/mol) 329.44
MDL Number MFCD00145415
SMILES CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC
IUPAC Name 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione
InChI Key SOTLWPHEAQOHHC-UHFFFAOYSA-N
Molecular Formula C20H27NO3
10

N-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 57497-39-9 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00012598 InChI Key: DCSATTBHEMKGIP-UHFFFAOYSA-N Synonym: n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride PubChem CID: 2777896 IUPAC Name: N-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)NO.Cl

PubChem CID 2777896
CAS 57497-39-9
Molecular Weight (g/mol) 125.596
MDL Number MFCD00012598
SMILES CC(C)(C)NO.Cl
Synonym n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride
IUPAC Name N-tert-butylhydroxylamine;hydrochloride
InChI Key DCSATTBHEMKGIP-UHFFFAOYSA-N
Molecular Formula C4H12ClNO
11

N-Isopropylhydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 50632-53-6 Molecular Formula: C3H10ClNO Molecular Weight (g/mol): 111.569 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) 111.569
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 C3H10ClNO
12

N-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™

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: hydrogen N-methylhydroxylamine chloride SMILES: [H+].[Cl-].CNO

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 hydrogen N-methylhydroxylamine chloride
InChI Key RGZRSLKIOCHTSI-UHFFFAOYSA-N
Molecular Formula CH6ClNO
13

Dimethylglyoxime, ACS, 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

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
14

Methylglyoxime 98.0+%, TCI America™

CAS: 1804-15-5 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00059608 InChI Key: YYWZDZMCXPSGDF-NSCUHMNNSA-N PubChem CID: 5355463 IUPAC Name: N-[(E)-1-nitrosoprop-1-en-2-yl]hydroxylamine SMILES: CC(=CN=O)NO

PubChem CID 5355463
CAS 1804-15-5
Molecular Weight (g/mol) 102.093
MDL Number MFCD00059608
SMILES CC(=CN=O)NO
IUPAC Name N-[(E)-1-nitrosoprop-1-en-2-yl]hydroxylamine
InChI Key YYWZDZMCXPSGDF-NSCUHMNNSA-N
Molecular Formula C3H6N2O2
15
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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

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