accessibility menu, dialog, popup

Test

N-Organohydroxylamine

N-Organohydroxylamine

Organische Verbindungen, die eine oder mehrere funktionelle Hydroxylamingruppen enthalten, mit folgender Struktur: R-NH2OH, wobei jedes R eine organische funktionelle Gruppe sein kann.
Molekulargewicht (g/mol) 
  • (1)
  • (3)
  • (2)
  • (15)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (6)
Menge 
  • (9)
  • (1)
  • (3)
  • (2)
  • (13)
  • (2)
  • (2)
  • (11)
  • (1)
  • (2)
  • (1)
  • (12)
  • (4)
  • (1)
  • (4)
  • (1)
Reinheit (%) 
  • (2)
  • (2)
  • (1)
  • (3)
  • (21)
  • (20)
  • (8)
  • (7)
Physikalische Form 
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (7)
  • (6)
Siedepunkt 
  • (2)
  • (3)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (7)
  • (12)

spezialangebot

  • (5)
  • (6)

Molekulargewicht (g/mol)

  • (1)
  • (3)
  • (2)
  • (15)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (6)

Menge

  • (9)
  • (1)
  • (3)
  • (2)
  • (13)
  • (2)
  • (2)
  • (11)
  • (1)
  • (2)
  • (1)
  • (12)
  • (4)
  • (1)
  • (4)
  • (1)

Reinheit (%)

  • (2)
  • (2)
  • (1)
  • (3)
  • (21)
  • (20)
  • (8)
  • (7)

Physikalische Form

  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (7)
  • (6)

Siedepunkt

  • (2)
  • (3)
  • (2)

Güte

  • (2)
  • (4)
1 – 15 von 30 Ergebnisse
1

Dimethylglyoxim, 99 %, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: 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]hydroxylamin SMILES: C\C(=N/O)\C(\C)=N\O

Sonderaktionen verfügbar
InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
IUPAC-Name N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
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
Summenformel C4H8N2O2
2

Dimethylglyoxim, +99 %, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: 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 SMILES: C\C(=N/O)\C(\C)=N\O

Sonderaktionen verfügbar
InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
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
Summenformel C4H8N2O2
3

N-Isopropylhydroxylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 50632-53-6 Summenformel: C3H9NO·HCl Molekulargewicht (g/mol): 111.57 MDL-Nummer: MFCD00012599 InChI-Schlüssel: 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-ylhydroxylamin;hydrochlorid SMILES: CC(C)NO.Cl

InChI-Schlüssel BYXUIKZQGOPKFR-UHFFFAOYSA-N
IUPAC-Name N-Propan-2-ylhydroxylamin;hydrochlorid
PubChem CID 170873
CAS 50632-53-6
MDL-Nummer MFCD00012599
Molekulargewicht (g/mol) 111.57
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
Summenformel C3H9NO·HCl
4

Pyrrol-2-carboxaldoxim, 97 %, Thermo Scientific™

CAS: 32597-34-5 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.116 MDL-Nummer: MFCD00965095 InChI-Schlüssel: 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-ylidenmethyl)hydroxylamin SMILES: C1=CC(=CNO)N=C1

InChI-Schlüssel WJMIDGRLWRUSSN-UHFFFAOYSA-N
IUPAC-Name N-(Pyrrol-2-ylidenmethyl)hydroxylamin
PubChem CID 6743783
CAS 32597-34-5
MDL-Nummer MFCD00965095
Molekulargewicht (g/mol) 110.116
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
Summenformel C5H6N2O
5

N,O-Dimethylhydroxylaminhydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
SMILES [H+].[Cl-].CNOC
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
Summenformel C2H8ClNO
6

N,N-Diethylhydroxylamin 97 %, Thermo Scientific Chemicals

CAS: 3710-84-7 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00002126 InChI-Schlüssel: 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-Diethylhydroxylamin SMILES: CCN(CC)O

InChI-Schlüssel FVCOIAYSJZGECG-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylhydroxylamin
PubChem CID 19463
CAS 3710-84-7
MDL-Nummer MFCD00002126
Molekulargewicht (g/mol) 89.14
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
Summenformel C4H11NO
8

Benzildioxim, 98 %, Thermo Scientific Chemicals

CAS: 23873-81-6 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00002113 InChI-Schlüssel: 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]hydroxylamin SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1

InChI-Schlüssel JJZONEUCDUQVGR-VCFJNTAESA-N
IUPAC-Name N-[(Z)-2-Nitroso-1,2-diphenylethenyl]hydroxylamin
PubChem CID 5369401
CAS 23873-81-6
MDL-Nummer MFCD00002113
Molekulargewicht (g/mol) 240.26
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
Summenformel C14H12N2O2
9

N,O-Dimethylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

Sonderaktionen verfügbar
InChI-Schlüssel USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID 81138
CAS 6638-79-5
MDL-Nummer MFCD00012485
Molekulargewicht (g/mol) 97.54
SMILES [H+].[Cl-].CNOC
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
Summenformel C2H8ClNO
10

N-Cyclohexylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 25100-12-3 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD00012565 InChI-Schlüssel: 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-Cyclohexylhydroxylamin;hydrochlorid SMILES: C1CCC(CC1)NO.Cl

InChI-Schlüssel SSVAHXZUFFSFER-UHFFFAOYSA-N
IUPAC-Name N-Cyclohexylhydroxylamin;hydrochlorid
PubChem CID 3084432
CAS 25100-12-3
MDL-Nummer MFCD00012565
Molekulargewicht (g/mol) 151.634
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
Summenformel C6H14ClNO
11

N,N-Diethylhydroxylamin, 97 %, Thermo Scientific Chemicals

CAS: 3710-84-7 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.138 MDL-Nummer: MFCD00002126 InChI-Schlüssel: 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-Diethylhydroxylamin SMILES: CCN(CC)O

InChI-Schlüssel FVCOIAYSJZGECG-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylhydroxylamin
PubChem CID 19463
CAS 3710-84-7
MDL-Nummer MFCD00002126
Molekulargewicht (g/mol) 89.138
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
Summenformel C4H11NO
12

N-Benzylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 29601-98-7 Summenformel: C7H9NO·ClH Molekulargewicht (g/mol): 159.62 InChI-Schlüssel: 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-Benzylhydroxylamin;hydrochlorid SMILES: C1=CC=C(C=C1)CNO.Cl

InChI-Schlüssel YSNXOQGDHGUKCZ-UHFFFAOYSA-N
IUPAC-Name N-Benzylhydroxylamin;hydrochlorid
PubChem CID 11332622
CAS 29601-98-7
Molekulargewicht (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
Summenformel C7H9NO·ClH
13

Dimethylglyoxim, ACS, Thermo Scientific Chemicals

CAS: 95-45-4 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00002117 InChI-Schlüssel: 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]hydroxylamin SMILES: C\C(=N/O)\C(\C)=N\O

InChI-Schlüssel JGUQDUKBUKFFRO-GGWOSOGESA-N
IUPAC-Name N-[(E)-3-Nitrosobut-2-en-2-yl]hydroxylamin
PubChem CID 5356010
CAS 95-45-4
MDL-Nummer MFCD00002117
Molekulargewicht (g/mol) 116.12
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
Summenformel C4H8N2O2
14

Glyoxim, 98+ %, mit ca. 20 % Wasser angefeuchtet, Thermo Scientific Chemicals

CAS: 557-30-2 Summenformel: C2H4N2O2 Molekulargewicht (g/mol): 88.066 MDL-Nummer: MFCD00013942 InChI-Schlüssel: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonym: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 IUPAC-Name: N-[(E)-2-Nitrosoethenyl]hydroxylamin SMILES: C(=CN=O)NO

InChI-Schlüssel RUFIRPVAEJIIIS-OWOJBTEDSA-N
IUPAC-Name N-[(E)-2-Nitrosoethenyl]hydroxylamin
PubChem CID 5354753
CAS 557-30-2
MDL-Nummer MFCD00013942
Molekulargewicht (g/mol) 88.066
SMILES C(=CN=O)NO
Synonym glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime
Summenformel C2H4N2O2
15

3-Amino-2,2,5,5-Tetramethyl-1-pyrrolidinyloxy 99 %, Thermo Scientific Chemicals

CAS: 34272-83-8 Summenformel: C8H17N2O Molekulargewicht (g/mol): 157.24 MDL-Nummer: MFCD00046088 InChI-Schlüssel: 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-amin SMILES: CC1(CC(C(N1O)(C)C)N)C

InChI-Schlüssel USGBLEMQARVRDC-UHFFFAOYSA-N
IUPAC-Name 1-Hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amin
PubChem CID 558590
CAS 34272-83-8
MDL-Nummer MFCD00046088
Molekulargewicht (g/mol) 157.24
SMILES CC1(CC(C(N1O)(C)C)N)C
Synonym 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
Summenformel C8H17N2O