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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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Search Within Results
Keyword Search:
91 – 105 of 107 results
91

eMolecules​ EMOLECULES INC

5000567139 N O-DIMETHYLHYDROXYLAMINE 25G

ENCOMPASS_PREFERRED
92

eMolecules​ EMOLECULES INC

5000567140 N O-DIMETHYLHYDROXYLAMINE 100G

ENCOMPASS_PREFERRED
93

Medchemexpress LLC Hydroxylamine hydrochloride | 5470-11-1 | MFCD00051089 | 99.1% | 69.49 g/mol | NH2OH · HCl | 10g
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
94

Chem-Impex International, Inc. Dimethylglyoxime | MFCD00002117 | 25G

Dimethylglyoxime, MFCD00002117, 25G

ENCOMPASS_PREFERRED
95

eMolecules​ O-Benzylhydroxylamine | Key Organics/BIONET | 622-33-3 | MFCD00221709 | 123.155 | C7H9NO | 95.000 | NOCc1ccccc1 | 10mg | 564180628

O-Benzylhydroxylamine | Key Organics/BIONET | 622-33-3 | MFCD00221709 | 123.155 | C7H9NO | 95.000 | NOCc1ccccc1 | 10mg | 564180628

ENCOMPASS_PREFERRED
96

eMolecules​ O-ETHYL-HYDROXYLAMINE | AstaTech | 624-86-2 | MFCD03703420 | 61.084 | C2H7NO | 98.000 | CCON | 0.25g | 411886172

O-ETHYL-HYDROXYLAMINE | AstaTech | 624-86-2 | MFCD03703420 | 61.084 | C2H7NO | 98.000 | CCON | 0.25g | 411886172

ENCOMPASS_PREFERRED
97

eMolecules​ Chem-Impex N O-Dimethylhydroxylamine hydrochloride 25kg 205000281 02098 0 000 6638-79-5 MFCD00012485 97 540 C2H8ClNO

Chem-Impex N O-Dimethylhydroxylamine hydrochloride 25kg 205000281 02098 0 000 6638-79-5 MFCD00012485 97 540 C2H8ClNO

ENCOMPASS_PREFERRED
98

eMolecules​ Combi-Blocks N O-Dimethylhydroxylamine hydrochloride 1kg 205389088 OR-2167 98 000 6638-79-5 MFCD00012485 97 540 C2H8ClNO

Combi-Blocks N O-Dimethylhydroxylamine hydrochloride 1kg 205389088 OR-2167 98 000 6638-79-5 MFCD00012485 97 540 C2H8ClNO

ENCOMPASS_PREFERRED
99

Sigma Aldrich Fine Chemicals Biosciences BIO >=98% (HPLC) | 667463-62-9 | MFCD08705318 | 5MG

BIO >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 356.17 | 667463-62-9 | MFCD08705318 | 5MG

ENCOMPASS
100

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
101

Medchemexpress LLC Hydroxylamine hydrochloride | 5470-11-1 | MFCD00051089 | 99.9% | 69.49 g·mol⁻¹ | NH2OH · HCl | 5g
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
102

Dimethylglyoxime (Crystalline./Certified ACS), Fisher Chemical

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
103

Phthalamidoxime, 97%, Thermo Scientific™

CAS: 885960-32-7 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 InChI Key: CQHMIKPVOMZRKW-KQQUZDAGSA-N Synonym: 1,2-bis carboxamidoximo benzene PubChem CID: 6346926 IUPAC Name: N-[(E)-amino-[(6E)-6-[amino(nitroso)methylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine SMILES: C1=CC(=C(N)NO)C(=C(N)N=O)C=C1

PubChem CID 6346926
CAS 885960-32-7
Molecular Weight (g/mol) 194.194
SMILES C1=CC(=C(N)NO)C(=C(N)N=O)C=C1
Synonym 1,2-bis carboxamidoximo benzene
IUPAC Name N-[(E)-amino-[(6E)-6-[amino(nitroso)methylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
InChI Key CQHMIKPVOMZRKW-KQQUZDAGSA-N
Molecular Formula C8H10N4O2
104

2,2,5,5-Tetramethyl-4-methylene-3-formyl-imidazolidine-1-oxyl, Free Radical 98%, Thermo Scientific™

CAS: 82814-77-5 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 InChI Key: VLJZUPMHYLYUJK-UHFFFAOYSA-N Synonym: 3-hydroxy-2,2,4,4-tetramethyl-5-methylene-1-imidazolidinecarbaldehyde,1-imidazolidinyloxy,3-formyl-2,2,5,5-tetramethyl-4-methylene,3-hydroxy-2,2,4,4-tetramethyl-5-methylene-imidazolidine-1-carbaldehyde PubChem CID: 379377 IUPAC Name: 3-hydroxy-2,2,4,4-tetramethyl-5-methylideneimidazolidine-1-carbaldehyde SMILES: CC1(C(=C)N(C(N1O)(C)C)C=O)C

PubChem CID 379377
CAS 82814-77-5
Molecular Weight (g/mol) 184.239
SMILES CC1(C(=C)N(C(N1O)(C)C)C=O)C
Synonym 3-hydroxy-2,2,4,4-tetramethyl-5-methylene-1-imidazolidinecarbaldehyde,1-imidazolidinyloxy,3-formyl-2,2,5,5-tetramethyl-4-methylene,3-hydroxy-2,2,4,4-tetramethyl-5-methylene-imidazolidine-1-carbaldehyde
IUPAC Name 3-hydroxy-2,2,4,4-tetramethyl-5-methylideneimidazolidine-1-carbaldehyde
InChI Key VLJZUPMHYLYUJK-UHFFFAOYSA-N
Molecular Formula C9H16N2O2
105

4-Carbamoyl-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl, Free Radical, Thermo Scientific™

CAS: 69826-43-3 Molecular Formula: C8H14N3O3 Synonym: 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1h-imidazole-4-carboxamide 3-oxide,5-carbamoyl-3-hydroxy-2,2,4,4-tetramethylimidazol-1-ium-1-olate,1h-imidazol-1-yloxy,4-aminocarbonyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide

CAS 69826-43-3
Synonym 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1h-imidazole-4-carboxamide 3-oxide,5-carbamoyl-3-hydroxy-2,2,4,4-tetramethylimidazol-1-ium-1-olate,1h-imidazol-1-yloxy,4-aminocarbonyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide
Molecular Formula C8H14N3O3