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Organiska nitrosoföreningar

Organiska föreningar som innehåller en eller flera nitrosofunktionella grupper; nitroso består av en kväveatom bunden till en syreatom via en dubbelbindning i följande struktur: RN=O, där R är en kol- eller kväveatom.
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1 – 15 av 18 Resultat
1
Kampanjer är tillgängliga

Thermo Scientific Chemicals 1-Nitroso-2-naftol-3,6-disulfonsyra, dinatriumsalthydrat, ren, indikatorgra

CAS: 525-05-3 Molekylformel: C10H5NNa2O8S2 Molekylvikt (g/mol): 377.25 MDL-nummer: MFCD00149246 InChI-nyckel: 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-namn: dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat LEDER: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

EDGE
Molekylformel C10H5NNa2O8S2
PubChem CID 10672
MDL-nummer MFCD00149246
IUPAC-namn dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat
CAS 525-05-3
InChI-nyckel DMKMTGULLYISBH-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Molekylvikt (g/mol) 377.25
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
2

Isopentylnitrit, 97 %, stabb. med 0,2 % vatten. natriumkarbonat, Thermo Scientific Chemicals

CAS: 110-46-3 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00002057 InChI-nyckel: 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-namn: 3-metylbutylnitrit LEDER: CC(C)CCON=O

Molekylformel C5H11NO2
PubChem CID 8053
MDL-nummer MFCD00002057
IUPAC-namn 3-metylbutylnitrit
CAS 110-46-3
InChI-nyckel OWFXIOWLTKNBAP-UHFFFAOYSA-N
LEDER CC(C)CCON=O
ChEBI CHEBI:2691
Molekylvikt (g/mol) 117.15
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
3
Kampanjer är tillgängliga

DETA NONOate, 95 %, Thermo Scientific Chemicals

CAS: 146724-94-9 Molekylformel: C4H13N5O2 Molekylvikt (g/mol): 163.2 MDL-nummer: MFCD00278808 InChI-nyckel: 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-namn: N-[bis(2-aminoetyl)amino]-N-hydroxinitrösamid LEDER: C(CN(CCN)N(N=O)O)N

Molekylformel C4H13N5O2
PubChem CID 1606
MDL-nummer MFCD00278808
IUPAC-namn N-[bis(2-aminoetyl)amino]-N-hydroxinitrösamid
CAS 146724-94-9
InChI-nyckel HMRRJTFDJAVRMR-UHFFFAOYSA-N
LEDER C(CN(CCN)N(N=O)O)N
ChEBI CHEBI:50154
Molekylvikt (g/mol) 163.2
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
4

1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%

CAS: 525-05-3 Molekylformel: C10H5NNa2O8S2 Molekylvikt (g/mol): 377.25 MDL-nummer: MFCD00149246 InChI-nyckel: 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 LEDER: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Molekylformel C10H5NNa2O8S2
PubChem CID 10672
MDL-nummer MFCD00149246
CAS 525-05-3
InChI-nyckel DMKMTGULLYISBH-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Molekylvikt (g/mol) 377.25
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
5

Isoamylnitrit, 97 %, stabiliserat, Thermo Scientific Chemicals

CAS: 110-46-3 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00002057 InChI-nyckel: 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-namn: 3-metylbutylnitrit LEDER: CC(C)CCON=O

Molekylformel C5H11NO2
PubChem CID 8053
MDL-nummer MFCD00002057
IUPAC-namn 3-metylbutylnitrit
CAS 110-46-3
InChI-nyckel OWFXIOWLTKNBAP-UHFFFAOYSA-N
LEDER CC(C)CCON=O
ChEBI CHEBI:2691
Molekylvikt (g/mol) 117.15
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
6

tert-Butyl nitrite, tech. 90%

CAS: 540-80-7 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.121 MDL-nummer: MFCD00002055 InChI-nyckel: 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-namn: tert-butylnitrit LEDER: CC(C)(C)ON=O

Molekylformel C4H9NO2
PubChem CID 10906
MDL-nummer MFCD00002055
IUPAC-namn tert-butylnitrit
CAS 540-80-7
InChI-nyckel IOGXOCVLYRDXLW-UHFFFAOYSA-N
LEDER CC(C)(C)ON=O
Molekylvikt (g/mol) 103.121
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
7

tert-nitrosobutandimer, 98+%, Thermo Scientific Chemicals

CAS: 6841-96-9 Molekylformel: C8H18N2O2 Molekylvikt (g/mol): 174.244 MDL-nummer: MFCD00002065 InChI-nyckel: 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-namn: 2-metyl-2-nitrosopropan LEDER: CC(C)(C)N=O.CC(C)(C)N=O

Molekylformel C8H18N2O2
PubChem CID 44134826
MDL-nummer MFCD00002065
IUPAC-namn 2-metyl-2-nitrosopropan
CAS 6841-96-9
InChI-nyckel PKKJRWITDTTZCL-UHFFFAOYSA-N
LEDER CC(C)(C)N=O.CC(C)(C)N=O
Molekylvikt (g/mol) 174.244
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
8

n-Butyl nitrite, 95%

CAS: 544-16-1 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.121 MDL-nummer: MFCD00002058 InChI-nyckel: 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-namn: butylnitrit LEDER: CCCCON=O

Molekylformel C4H9NO2
PubChem CID 10996
MDL-nummer MFCD00002058
IUPAC-namn butylnitrit
CAS 544-16-1
InChI-nyckel JQJPBYFTQAANLE-UHFFFAOYSA-N
LEDER CCCCON=O
Molekylvikt (g/mol) 103.121
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
9

tert-Butyl nitrite, 90%, pure

CAS: 540-80-7 InChI-nyckel: 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-namn: tert-butylnitrit LEDER: CC(C)(C)ON=O

PubChem CID 10906
IUPAC-namn tert-butylnitrit
CAS 540-80-7
InChI-nyckel IOGXOCVLYRDXLW-UHFFFAOYSA-N
LEDER 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
10

Nitrobensen, 100,0 %, 99,0 % renhet, För GC-analys, MP Biomedicals™

CAS: 98-95-3 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 InChI-nyckel: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC-namn: nitrobensen LEDER: [O-][N+](=O)C1=CC=CC=C1

Molekylformel C6H5NO2
PubChem CID 11473
IUPAC-namn nitrobensen
CAS 98-95-3
InChI-nyckel LQNUZADURLCDLV-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=CC=C1
ChEBI CHEBI:27986
Molekylvikt (g/mol) 123.11
Synonym benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene
12

3-hydroxi-4-nitroso-2,7-naftalendisulfonsyra dinatriumsalt, Honeywell Fluka™

CAS: 525-05-3 Molekylformel: C10H5NNa2O8S2 Molekylvikt (g/mol): 377.25 MDL-nummer: MFCD00149246 InChI-nyckel: 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-namn: dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat LEDER: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Molekylformel C10H5NNa2O8S2
PubChem CID 10672
MDL-nummer MFCD00149246
IUPAC-namn dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat
CAS 525-05-3
InChI-nyckel DMKMTGULLYISBH-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Molekylvikt (g/mol) 377.25
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
13

Pyrazine-2-carboxamidoxime, 97%, Thermo Scientific™

CAS: 51285-05-3 Molekylformel: C5H6N4O Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD02258397 InChI-nyckel: 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-namn: nitroso(1H-pyrazin-2-ylidene)methanamine LEDER: C1=CN=CC(=C(N)N=O)N1

Molekylformel C5H6N4O
PubChem CID 6762607
MDL-nummer MFCD02258397
IUPAC-namn nitroso(1H-pyrazin-2-ylidene)methanamine
CAS 51285-05-3
InChI-nyckel IXCAPURAZXLMLQ-UHFFFAOYSA-N
LEDER C1=CN=CC(=C(N)N=O)N1
Molekylvikt (g/mol) 138.13
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
15

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

CAS: 1256486-22-2 Molekylformel: C15H14N4O Molekylvikt (g/mol): 266.304 MDL-nummer: MFCD16658868 InChI-nyckel: 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-namn: [4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitrosomethanamine LEDER: CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2

Molekylformel C15H14N4O
PubChem CID 73995333
MDL-nummer MFCD16658868
IUPAC-namn [4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitrosomethanamine
CAS 1256486-22-2
InChI-nyckel SQIGGAWUCHCZKN-UHFFFAOYSA-N
LEDER CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2
Molekylvikt (g/mol) 266.304
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