Organiska nitrosoföreningar
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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
| 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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |