Organische Nitrosoverbindungen
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Organische Nitrosoverbindungen
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Gefilterte Suchergebnisse
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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
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InChI-Schlüssel | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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
InChI-Schlüssel | DMKMTGULLYISBH-UHFFFAOYSA-L |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |