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Résultats de la recherche filtrée
Nitrite de tert-butyle, 90 %, pur, Thermo Scientific Chemicals
CAS: 540-80-7 Clé InChI: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10906 Nom IUPAC: nitrite de tert-butyle SMILES: CC(C)(C)ON=O
Synonyme | 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 |
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CAS | 540-80-7 |
CID PubChem | 10906 |
Nom IUPAC | nitrite de tert-butyle |
Clé InChI | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
SMILES | CC(C)(C)ON=O |
Nitrite isopentyle, 97 %, stab. avec 0,2 % ducarbonate de sodium anhyd., Thermo Scientific Chemicals
CAS: 110-46-3 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00002057 Clé InChI: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonyme: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i CID PubChem: 8053 ChEBI: CHEBI:2691 Nom IUPAC: 3-nitrite de méthylbutyle SMILES: CC(C)CCON=O
Poids moléculaire (g/mol) | 117.15 |
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Synonyme | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
Numéro MDL | MFCD00002057 |
CAS | 110-46-3 |
CID PubChem | 8053 |
ChEBI | CHEBI:2691 |
Nom IUPAC | 3-nitrite de méthylbutyle |
Clé InChI | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
SMILES | CC(C)CCON=O |
Formule moléculaire | C5H11NO2 |
Nitrite de tert-butyle, tech. 90 %, Thermo Scientific Chemicals
CAS: 540-80-7 Formule moléculaire: C4H9NO2 Poids moléculaire (g/mol): 103.121 Numéro MDL: MFCD00002055 Clé InChI: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10906 Nom IUPAC: nitrite de tert-butyle SMILES: CC(C)(C)ON=O
Poids moléculaire (g/mol) | 103.121 |
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Synonyme | 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 |
Numéro MDL | MFCD00002055 |
CAS | 540-80-7 |
CID PubChem | 10906 |
Nom IUPAC | nitrite de tert-butyle |
Clé InChI | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
SMILES | CC(C)(C)ON=O |
Formule moléculaire | C4H9NO2 |
Nitrite d’isoamyle, 97 %, stabilisée, Thermo Scientific Chemicals
CAS: 110-46-3 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00002057 Clé InChI: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonyme: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i CID PubChem: 8053 ChEBI: CHEBI:2691 Nom IUPAC: 3-nitrite de méthylbutyle SMILES: CC(C)CCON=O
Poids moléculaire (g/mol) | 117.15 |
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Synonyme | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
Numéro MDL | MFCD00002057 |
CAS | 110-46-3 |
CID PubChem | 8053 |
ChEBI | CHEBI:2691 |
Nom IUPAC | 3-nitrite de méthylbutyle |
Clé InChI | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
SMILES | CC(C)CCON=O |
Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-acide disulfonique, hydrate de sel disodique, pur, indicateur
CAS: 525-05-3 Formule moléculaire: C10H5NNa2O8S2 Poids moléculaire (g/mol): 377.25 Numéro MDL: MFCD00149246 Clé InChI: DMKMTGULLYISBH-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 10672 Nom IUPAC: disodium ; 3-hydroxy-4-nitrosonaphtalène-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 377.25 |
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Synonyme | 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 |
Numéro MDL | MFCD00149246 |
CAS | 525-05-3 |
CID PubChem | 10672 |
Nom IUPAC | disodium ; 3-hydroxy-4-nitrosonaphtalène-2,7-disulfonate |
Clé InChI | DMKMTGULLYISBH-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
Formule moléculaire | C10H5NNa2O8S2 |
DETA NONOate, 95 %, Thermo Scientific Chemicals
CAS: 146724-94-9 Formule moléculaire: C4H13N5O2 Poids moléculaire (g/mol): 163.2 Numéro MDL: MFCD00278808 Clé InChI: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1606 ChEBI: CHEBI:50154 Nom IUPAC: Amide N-[bis(2-aminoéthyl)amino]-N-hydroxynitreux SMILES: C(CN(CCN)N(N=O)O)N
Poids moléculaire (g/mol) | 163.2 |
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Synonyme | 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 |
Numéro MDL | MFCD00278808 |
CAS | 146724-94-9 |
CID PubChem | 1606 |
ChEBI | CHEBI:50154 |
Nom IUPAC | Amide N-[bis(2-aminoéthyl)amino]-N-hydroxynitreux |
Clé InChI | HMRRJTFDJAVRMR-UHFFFAOYSA-N |
SMILES | C(CN(CCN)N(N=O)O)N |
Formule moléculaire | C4H13N5O2 |
Pyrazine-2-carboxamidoxime, 97 %, Thermo Scientific™
CAS: 51285-05-3 Formule moléculaire: C5H6N4O Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD02258397 Clé InChI: IXCAPURAZXLMLQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6762607 Nom IUPAC: nitroso(1H-pyrazin-2-ylidène)méthanamine SMILES: C1=CN=CC(=C(N)N=O)N1
Poids moléculaire (g/mol) | 138.13 |
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Synonyme | 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 |
Numéro MDL | MFCD02258397 |
CAS | 51285-05-3 |
CID PubChem | 6762607 |
Nom IUPAC | nitroso(1H-pyrazin-2-ylidène)méthanamine |
Clé InChI | IXCAPURAZXLMLQ-UHFFFAOYSA-N |
SMILES | C1=CN=CC(=C(N)N=O)N1 |
Formule moléculaire | C5H6N4O |
Sel disodique d’acide 1-Nitroso-2-naphthol-3,6-disulfonique, 90+ %, Thermo Scientific Chemicals
CAS: 525-05-3 Formule moléculaire: C10H5NNa2O8S2 Poids moléculaire (g/mol): 377.25 Numéro MDL: MFCD00149246 Clé InChI: DMKMTGULLYISBH-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 10672 SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 377.25 |
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Synonyme | 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 |
Numéro MDL | MFCD00149246 |
CAS | 525-05-3 |
CID PubChem | 10672 |
Clé InChI | DMKMTGULLYISBH-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
Formule moléculaire | C10H5NNa2O8S2 |
Nitrite de butyle, 95 %, Thermo Scientific Chemicals
CAS: 544-16-1 Formule moléculaire: C4H9NO2 Poids moléculaire (g/mol): 103.121 Numéro MDL: MFCD00002058 Clé InChI: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10996 Nom IUPAC: Nitrite de butyle SMILES: CCCCON=O
Poids moléculaire (g/mol) | 103.121 |
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Synonyme | 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 |
Numéro MDL | MFCD00002058 |
CAS | 544-16-1 |
CID PubChem | 10996 |
Nom IUPAC | Nitrite de butyle |
Clé InChI | JQJPBYFTQAANLE-UHFFFAOYSA-N |
SMILES | CCCCON=O |
Formule moléculaire | C4H9NO2 |
Dimère de tert-nitrosobutane, 98 + %, Thermo Scientific Chemicals
CAS: 6841-96-9 Formule moléculaire: C8H18N2O2 Poids moléculaire (g/mol): 174.244 Numéro MDL: MFCD00002065 Clé InChI: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44134826 Nom IUPAC: 2-méthyl-2-nitrosopropane SMILES: CC(C)(C)N=O.CC(C)(C)N=O
Poids moléculaire (g/mol) | 174.244 |
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Synonyme | 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 |
Numéro MDL | MFCD00002065 |
CAS | 6841-96-9 |
CID PubChem | 44134826 |
Nom IUPAC | 2-méthyl-2-nitrosopropane |
Clé InChI | PKKJRWITDTTZCL-UHFFFAOYSA-N |
SMILES | CC(C)(C)N=O.CC(C)(C)N=O |
Formule moléculaire | C8H18N2O2 |
Acide 3-hydroxy-4-nitroso-2,7-naphthalènedisulfonique sel disodique, Honeywell™ Fluka™
CAS: 525-05-3 Formule moléculaire: C10H5NNa2O8S2 Poids moléculaire (g/mol): 377.25 Numéro MDL: MFCD00149246 Clé InChI: DMKMTGULLYISBH-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 10672 Nom IUPAC: disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 377.25 |
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Synonyme | 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 |
Numéro MDL | MFCD00149246 |
CAS | 525-05-3 |
CID PubChem | 10672 |
Nom IUPAC | disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate |
Clé InChI | DMKMTGULLYISBH-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
Formule moléculaire | C10H5NNa2O8S2 |
4-(6-Méthyl-2-benzimidazolyl)benzamidoxime, 97 %, Thermo Scientific™
CAS: 1256486-22-2 Formule moléculaire: C15H14N4O Poids moléculaire (g/mol): 266.304 Numéro MDL: MFCD16658868 Clé InChI: SQIGGAWUCHCZKN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73995333 Nom IUPAC: [4-(5-méthyl-1,3-dihydrobenzimidazol-2-ylidène)cyclohexa-2,5-dien-1-ylidène]-nitrosométhanamine SMILES: CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2
Poids moléculaire (g/mol) | 266.304 |
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Synonyme | 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 |
Numéro MDL | MFCD16658868 |
CAS | 1256486-22-2 |
CID PubChem | 73995333 |
Nom IUPAC | [4-(5-méthyl-1,3-dihydrobenzimidazol-2-ylidène)cyclohexa-2,5-dien-1-ylidène]-nitrosométhanamine |
Clé InChI | SQIGGAWUCHCZKN-UHFFFAOYSA-N |
SMILES | CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2 |
Formule moléculaire | C15H14N4O |