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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 79 results
1

MRS 4062 triethylammonium salt, Tocris Bioscience™
GREENER_CHOICE

CAS: 1309871-50-8 Molecular Formula: C42H86N7O15P3 Molecular Weight (g/mol): 1022.105 InChI Key: ZCDZFMKRHPANNI-IHQKQWLFSA-N Synonym: mrs 4062 triethylammonium salt,n4-phenylpropoxycytidine-5'-o-triphosphate tetra triethylammonium salt PubChem CID: 90488925 IUPAC Name: [[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-oxo-4-(3-phenylpropoxyamino)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;triethylazanium SMILES: CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)CCCONC2=NC(=O)N(C=C2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O

PubChem CID 90488925
CAS 1309871-50-8
Molecular Weight (g/mol) 1022.105
SMILES CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)CCCONC2=NC(=O)N(C=C2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O
Synonym mrs 4062 triethylammonium salt,n4-phenylpropoxycytidine-5'-o-triphosphate tetra triethylammonium salt
IUPAC Name [[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-oxo-4-(3-phenylpropoxyamino)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;triethylazanium
InChI Key ZCDZFMKRHPANNI-IHQKQWLFSA-N
Molecular Formula C42H86N7O15P3
2

N,N-Dibenzylhydroxylamine, Spectrum™ Chemical
SDP

CAS: 621-07-8

CAS 621-07-8
3

Isoxazolidine Hydrochloride 97.0+%, TCI America™
SDP

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
4

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

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
5

1,2-Cyclohexanedione dioxime, 97%, Thermo Scientific Chemicals

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

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
6

Formaldoxime trimer hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 6286-29-9 Molecular Formula: C3H10ClN3O3 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00012778 InChI Key: VRHJXINSVWQXEB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15919123 IUPAC Name: 1,3,5-trihydroxy-1,3,5-triazinane;hydrochloride SMILES: Cl.ON1CN(O)CN(O)C1

PubChem CID 15919123
CAS 6286-29-9
Molecular Weight (g/mol) 171.58
MDL Number MFCD00012778
SMILES Cl.ON1CN(O)CN(O)C1
Synonym 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
IUPAC Name 1,3,5-trihydroxy-1,3,5-triazinane;hydrochloride
InChI Key VRHJXINSVWQXEB-UHFFFAOYSA-N
Molecular Formula C3H10ClN3O3
7

6-Bromoindirubin-3'-oxime, 97%, Thermo Scientific Chemicals

CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 InChI Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 24906282 IUPAC Name: 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

PubChem CID 24906282
CAS 667463-62-9
Molecular Weight (g/mol) 356.179
MDL Number MFCD08705318
SMILES C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
Synonym 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
IUPAC Name 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one
InChI Key WNWSUJQVZJJGLF-UHFFFAOYSA-N
Molecular Formula C16H10BrN3O2
8

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
9

Dimethylglyoxime 98.0+%, TCI America™
SDP

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: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]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 (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
10

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
11

Dimethylglyoxime, For ACS analysis, 99.49%, MP Biomedicals™

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: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]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 (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
12

Methylglyoxime 98.0+%, TCI America™
SDP

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
13

Dimethylglyoxime, ACS Grade, LabChem™

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: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]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 (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
14

N,N-Diethylhydroxylamine 98.0+%, TCI America™
SDP

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
15

MeBIO, Tocris Bioscience™
GREENER_CHOICE

CAS: 667463-95-8 Molecular Formula: C17H12BrN3O2 Molecular Weight (g/mol): 370.206 InChI Key: WWVVQXIBSZPELF-JQIJEIRASA-N Synonym: mebio,gsk-3 inhibitor ix, control, mebio PubChem CID: 73952600 IUPAC Name: (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylindol-2-one SMILES: CN1C2=C(C=CC(=C2)Br)C(=C3C(=C4C=CC=CC4=N3)NO)C1=O

PubChem CID 73952600
CAS 667463-95-8
Molecular Weight (g/mol) 370.206
SMILES CN1C2=C(C=CC(=C2)Br)C(=C3C(=C4C=CC=CC4=N3)NO)C1=O
Synonym mebio,gsk-3 inhibitor ix, control, mebio
IUPAC Name (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1-methylindol-2-one
InChI Key WWVVQXIBSZPELF-JQIJEIRASA-N
Molecular Formula C17H12BrN3O2