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Organische Nitrosoverbindungen

Organische Nitrosoverbindungen

Organische Verbindungen, die eine oder mehrere funktionelle Nitrosogruppen enthalten; Nitroso besteht aus einem Stickstoffatom, das über eine Doppelbindung in der folgenden Struktur mit einem Sauerstoffatom verbunden ist: R-N=O, wobei R ein Kohlenstoff- oder Stickstoffatom ist.
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1 – 15 von 16 Ergebnisse
1

tert-Butylnitrit, 90 %, rein, Thermo Scientific Chemicals

CAS: 540-80-7 InChI-Schlüssel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O

Sonderaktionen verfügbar
InChI-Schlüssel IOGXOCVLYRDXLW-UHFFFAOYSA-N
IUPAC-Name tert-Butylnitrit
PubChem CID 10906
CAS 540-80-7
SMILES CC(C)(C)ON=O
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
2

Isopentylnitrit, 97 %, stab. Mit 0.2 % wasserfr. Natriumcarbonat, Thermo Scientific Chemicals

CAS: 110-46-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC-Name: 3-Methylbutylnitrit SMILES: CC(C)CCON=O

InChI-Schlüssel OWFXIOWLTKNBAP-UHFFFAOYSA-N
IUPAC-Name 3-Methylbutylnitrit
PubChem CID 8053
CAS 110-46-3
ChEBI CHEBI:2691
MDL-Nummer MFCD00002057
Molekulargewicht (g/mol) 117.15
SMILES CC(C)CCON=O
Synonym isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
Summenformel C5H11NO2
3

Tert-Butylnitrit, techn. 90 %, Thermo Scientific Chemicals

CAS: 540-80-7 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.121 MDL-Nummer: MFCD00002055 InChI-Schlüssel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O

InChI-Schlüssel IOGXOCVLYRDXLW-UHFFFAOYSA-N
IUPAC-Name tert-Butylnitrit
PubChem CID 10906
CAS 540-80-7
MDL-Nummer MFCD00002055
Molekulargewicht (g/mol) 103.121
SMILES CC(C)(C)ON=O
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
Summenformel C4H9NO2
4

DETA NONOat, 95 %, Thermo Scientific Chemicals

CAS: 146724-94-9 Summenformel: C4H13N5O2 Molekulargewicht (g/mol): 163.2 MDL-Nummer: MFCD00278808 InChI-Schlüssel: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC-Name: N-[Bis(2-aminoethyl)amino]-N-hydroxynitrous amid SMILES: C(CN(CCN)N(N=O)O)N

InChI-Schlüssel HMRRJTFDJAVRMR-UHFFFAOYSA-N
IUPAC-Name N-[Bis(2-aminoethyl)amino]-N-hydroxynitrous amid
PubChem CID 1606
CAS 146724-94-9
ChEBI CHEBI:50154
MDL-Nummer MFCD00278808
Molekulargewicht (g/mol) 163.2
SMILES C(CN(CCN)N(N=O)O)N
Synonym deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene
Summenformel C4H13N5O2
5

Thermo Scientific Chemicals 1-Nitroso-2-Naphthol-3,6-Disulfonsäure, Dinatriumsalsalzhydrat, rein, Indikator

CAS: 525-05-3 Summenformel: C10H5NNa2O8S2 Molekulargewicht (g/mol): 377.25 MDL-Nummer: MFCD00149246 InChI-Schlüssel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-Name: Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Sonderaktionen verfügbar
InChI-Schlüssel DMKMTGULLYISBH-UHFFFAOYSA-L
IUPAC-Name Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat
PubChem CID 10672
CAS 525-05-3
MDL-Nummer MFCD00149246
Molekulargewicht (g/mol) 377.25
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
Summenformel C10H5NNa2O8S2
6

n-Butylnitrit, 95 %, Thermo Scientific Chemicals

CAS: 544-16-1 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.121 MDL-Nummer: MFCD00002058 InChI-Schlüssel: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC-Name: Butylnitrit SMILES: CCCCON=O

InChI-Schlüssel JQJPBYFTQAANLE-UHFFFAOYSA-N
IUPAC-Name Butylnitrit
PubChem CID 10996
CAS 544-16-1
MDL-Nummer MFCD00002058
Molekulargewicht (g/mol) 103.121
SMILES CCCCON=O
Synonym 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono
Summenformel C4H9NO2
7

Isoamylnitrit, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 110-46-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC-Name: 3-Methylbutylnitrit SMILES: CC(C)CCON=O

InChI-Schlüssel OWFXIOWLTKNBAP-UHFFFAOYSA-N
IUPAC-Name 3-Methylbutylnitrit
PubChem CID 8053
CAS 110-46-3
ChEBI CHEBI:2691
MDL-Nummer MFCD00002057
Molekulargewicht (g/mol) 117.15
SMILES CC(C)CCON=O
Synonym isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
Summenformel C5H11NO2
8

1-Nitroso-2-Naphthol-3,6-Disulfonsäure Dinatriumsalz, 90+ %, Thermo Scientific Chemicals

CAS: 525-05-3 Summenformel: C10H5NNa2O8S2 Molekulargewicht (g/mol): 377.25 MDL-Nummer: MFCD00149246 InChI-Schlüssel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

InChI-Schlüssel DMKMTGULLYISBH-UHFFFAOYSA-L
PubChem CID 10672
CAS 525-05-3
MDL-Nummer MFCD00149246
Molekulargewicht (g/mol) 377.25
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
Summenformel C10H5NNa2O8S2
9

Pyrazin-2-carboxamidoxim, 97 %, Thermo Scientific™

CAS: 51285-05-3 Summenformel: C5H6N4O Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD02258397 InChI-Schlüssel: IXCAPURAZXLMLQ-UHFFFAOYSA-N Synonym: pyrazine-2-carboxamide oxime,nitroso 1h-pyrazin-2-ylidene methanamine,n'-hydroxy-2-pyrazinecarboximidamide,n-hydroxy-pyrazine-2-carboxamidine,n-hydroxypyrazine-2-carboximidamide,n'-hydroxypyrazine-2-carboximidamide,z-n'-hydroxypyrazine-2-carboximidamide,qzhjcrjemifnnb-uhfffaoysa-n,n-hydroxy-2-pyrazinecarboximidamide,n'-hydroxypyrazin-2-carboximidamide PubChem CID: 6762607 IUPAC-Name: Nitroso(1H-pyrazin-2-yliden)methanamin SMILES: C1=CN=CC(=C(N)N=O)N1

InChI-Schlüssel IXCAPURAZXLMLQ-UHFFFAOYSA-N
IUPAC-Name Nitroso(1H-pyrazin-2-yliden)methanamin
PubChem CID 6762607
CAS 51285-05-3
MDL-Nummer MFCD02258397
Molekulargewicht (g/mol) 138.13
SMILES C1=CN=CC(=C(N)N=O)N1
Synonym pyrazine-2-carboxamide oxime,nitroso 1h-pyrazin-2-ylidene methanamine,n'-hydroxy-2-pyrazinecarboximidamide,n-hydroxy-pyrazine-2-carboxamidine,n-hydroxypyrazine-2-carboximidamide,n'-hydroxypyrazine-2-carboximidamide,z-n'-hydroxypyrazine-2-carboximidamide,qzhjcrjemifnnb-uhfffaoysa-n,n-hydroxy-2-pyrazinecarboximidamide,n'-hydroxypyrazin-2-carboximidamide
Summenformel C5H6N4O
10

Tert-Nitrosobutandimer, 98+ %, Thermo Scientific Chemicals

CAS: 6841-96-9 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.244 MDL-Nummer: MFCD00002065 InChI-Schlüssel: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonym: dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide PubChem CID: 44134826 IUPAC-Name: 2-Methyl-2-nitrosopropan SMILES: CC(C)(C)N=O.CC(C)(C)N=O

InChI-Schlüssel PKKJRWITDTTZCL-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-2-nitrosopropan
PubChem CID 44134826
CAS 6841-96-9
MDL-Nummer MFCD00002065
Molekulargewicht (g/mol) 174.244
SMILES CC(C)(C)N=O.CC(C)(C)N=O
Synonym dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide
Summenformel C8H18N2O2
11

3-Hydroxy-4-Nitroso-2,7-Naphthalindisulfonsäure-Dinatriumsalz, Honeywell™ Fluka™

CAS: 525-05-3 Summenformel: C10H5NNa2O8S2 Molekulargewicht (g/mol): 377.25 MDL-Nummer: MFCD00149246 InChI-Schlüssel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: Nitroso-r-Salz,Nitroso-r,Natrium-3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat,Dinatrium 1-Nitroso-2-Naphthol-3,6-Disulfonat,1-Nitroso-3,6-Disulfonat,2,7-Naphthalenedisulfonsäure, 3-Hydroxy-4-Nitroso-, Dinatriumsalz,3-Hydroxy-4-Nitroso-2,7-Naphthalendisulfonsäure-Dinatriumsalz,1-Nitroso-2-Naphthol-3,6-Disulfonsäure-Dinatriumsalz,Dinatrium 3-Hydroxy-4-Nitronaphthalin-2,7-Disulfonat,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-Name: Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

InChI-Schlüssel DMKMTGULLYISBH-UHFFFAOYSA-L
IUPAC-Name Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat
PubChem CID 10672
CAS 525-05-3
MDL-Nummer MFCD00149246
Molekulargewicht (g/mol) 377.25
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym Nitroso-r-Salz,Nitroso-r,Natrium-3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat,Dinatrium 1-Nitroso-2-Naphthol-3,6-Disulfonat,1-Nitroso-3,6-Disulfonat,2,7-Naphthalenedisulfonsäure, 3-Hydroxy-4-Nitroso-, Dinatriumsalz,3-Hydroxy-4-Nitroso-2,7-Naphthalendisulfonsäure-Dinatriumsalz,1-Nitroso-2-Naphthol-3,6-Disulfonsäure-Dinatriumsalz,Dinatrium 3-Hydroxy-4-Nitronaphthalin-2,7-Disulfonat,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
Summenformel C10H5NNa2O8S2
14

2,4-Diamino-6-Hydroxy-5-Nitrosopyrimidin, 97 %, Thermo Scientific™

CAS: 2387-48-6 Summenformel: C4H5N5O2 Molekulargewicht (g/mol): 155.117 MDL-Nummer: MFCD00023263 InChI-Schlüssel: HVMRLFSFHWCUCG-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxy-5-nitrosopyrimidine,2,6-diamino-5-nitrosopyrimidin-4-ol,4-pyrimidinol, 2,6-diamino-5-nitroso,4 1h-pyrimidinone, 2,6-diamino-5-nitroso,2,6-diamino-5-nitroso-4-pyrimidinol,4-pyrimidol, 2,6-diamino-5-nitroso,2,6-diamino-5-nitrosopyrimidin-4 3h-one,d04tlb,acmc-1cg71,4-pyrimidol,6-diamino-5-nitroso PubChem CID: 75436 IUPAC-Name: 2,6-Diamino-5-nitroso-1H-pyrimidin-4-on SMILES: C1(=C(NC(=NC1=O)N)N)N=O

InChI-Schlüssel HVMRLFSFHWCUCG-UHFFFAOYSA-N
IUPAC-Name 2,6-Diamino-5-nitroso-1H-pyrimidin-4-on
PubChem CID 75436
CAS 2387-48-6
MDL-Nummer MFCD00023263
Molekulargewicht (g/mol) 155.117
SMILES C1(=C(NC(=NC1=O)N)N)N=O
Synonym 2,4-diamino-6-hydroxy-5-nitrosopyrimidine,2,6-diamino-5-nitrosopyrimidin-4-ol,4-pyrimidinol, 2,6-diamino-5-nitroso,4 1h-pyrimidinone, 2,6-diamino-5-nitroso,2,6-diamino-5-nitroso-4-pyrimidinol,4-pyrimidol, 2,6-diamino-5-nitroso,2,6-diamino-5-nitrosopyrimidin-4 3h-one,d04tlb,acmc-1cg71,4-pyrimidol,6-diamino-5-nitroso
Summenformel C4H5N5O2
15

4-(6-Methyl-2-benzimidazolyl)benzamidoxim, 97 %, Thermo Scientific™

CAS: 1256486-22-2 Summenformel: C15H14N4O Molekulargewicht (g/mol): 266.304 MDL-Nummer: MFCD16658868 InChI-Schlüssel: SQIGGAWUCHCZKN-UHFFFAOYSA-N Synonym: 4-6-methyl-2-benzimidazolyl benzamidoxime,afqxausvhhhsmn-uhfffaoysa-n,n-hydroxy-4-6-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide,n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide PubChem CID: 73995333 IUPAC-Name: [4-(5-Methyl-1,3-dihydrobenzimidazol-2-yliden)cyclohexa-2,5-dien-1-yliden]-nitrosomethanamin SMILES: CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2

InChI-Schlüssel SQIGGAWUCHCZKN-UHFFFAOYSA-N
IUPAC-Name [4-(5-Methyl-1,3-dihydrobenzimidazol-2-yliden)cyclohexa-2,5-dien-1-yliden]-nitrosomethanamin
PubChem CID 73995333
CAS 1256486-22-2
MDL-Nummer MFCD16658868
Molekulargewicht (g/mol) 266.304
SMILES CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2
Synonym 4-6-methyl-2-benzimidazolyl benzamidoxime,afqxausvhhhsmn-uhfffaoysa-n,n-hydroxy-4-6-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide,n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide
Summenformel C15H14N4O