accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (11)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (1)
  • (10)
  • (1)
  • (2)
  • (3)
  • (1)
Boiling Point 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (5)
  • (2)
  • (10)
  • (11)
  • (1)

special interests

  • (5)

Quantity

  • (11)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)

Physical Form

  • (1)
  • (10)
  • (1)
  • (2)
  • (3)
  • (1)

Boiling Point

  • (2)

Grade

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 24 results
1

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

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

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

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

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

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
8

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
9

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
10

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
11

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
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

Medchemexpress LLC Hydroxylamine hydrochloride | 5470-11-1 | MFCD00051089 | 99.1% | 69.49 | ClH4NO | 1mL
SDP

Hydroxylamine hydrochloride is a selective Monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation Hydroxylamine hydrochloride is an intermediate of nitrogen cycle in aerobic ammonium oxidizers microorganisms such as ammonium oxidizing bacteria (AOB) ammonium oxidizing archaea (AOA) and complete ammonium oxidizing bacteria (comammox) Hydroxylamine hydrochloride impacts NO and N2O emissions by aerobic ammonium oxidizers microorganisms and inhibits nitrite oxidizing bacteria (NOB) activity[1][2]

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Hydroxylamine hydrochloride | 5470-11-1 | MFCD00051089 | 99.1% | 69.49 g/mol | NH2OH·HCl | 25g
SDP

Hydroxylamine hydrochloride is a selective Monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation Hydroxylamine hydrochloride is an intermediate of nitrogen cycle in aerobic ammonium oxidizers microorganisms such as ammonium oxidizing bacteria (AOB) ammonium oxidizing archaea (AOA) and complete ammonium oxidizing bacteria (comammox) Hydroxylamine hydrochloride impacts NO and N2O emissions by aerobic ammonium oxidizers microorganisms and inhibits nitrite oxidizing bacteria (NOB) activity[1][2]

ENCOMPASS_PREFERRED