Organic nitroso compounds
- (2)
- (1)
- (12)
- (2)
- (2)
- (3)
- (8)
- (2)
- (4)
- (5)
- (5)
- (2)
- (14)
- (9)
- (1)
- (1)
- (3)
- (4)
- (1)
- (13)
- (6)
- (1)
- (2)
- (4)
- (4)
- (16)
- (2)
- (31)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
Isoamyl nitrite, 97%, stabilized
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-methylbutyl nitrite SMILES: CC(C)CCON=O
| Poids moléculaire (g/mol) | 117.15 |
|---|---|
| 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-methylbutyl nitrite |
| Clé InChI | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| SMILES | CC(C)CCON=O |
| Formule moléculaire | C5H11NO2 |
1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%
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 |
|---|---|
| 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 |
tert-Nitrosobutane dimer, 98+%
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-methyl-2-nitrosopropane SMILES: CC(C)(C)N=O.CC(C)(C)N=O
| Poids moléculaire (g/mol) | 174.244 |
|---|---|
| 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-methyl-2-nitrosopropane |
| Clé InChI | PKKJRWITDTTZCL-UHFFFAOYSA-N |
| SMILES | CC(C)(C)N=O.CC(C)(C)N=O |
| Formule moléculaire | C8H18N2O2 |
n-Butyl nitrite, 95%
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: butyl nitrite SMILES: CCCCON=O
| Poids moléculaire (g/mol) | 103.121 |
|---|---|
| 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 | butyl nitrite |
| Clé InChI | JQJPBYFTQAANLE-UHFFFAOYSA-N |
| SMILES | CCCCON=O |
| Formule moléculaire | C4H9NO2 |
Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate
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-methylbutyl nitrite SMILES: CC(C)CCON=O
| Poids moléculaire (g/mol) | 117.15 |
|---|---|
| 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-methylbutyl nitrite |
| Clé InChI | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| SMILES | CC(C)CCON=O |
| Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-disulfonic acid, disodium salt hydrate, pure, indicator grade
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 |
|---|---|
| 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 |
tert-Butyl nitrite, 90%, pure
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: tert-butyl nitrite 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 |
|---|---|
| CAS | 540-80-7 |
| CID PubChem | 10906 |
| Nom IUPAC | tert-butyl nitrite |
| Clé InChI | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
| SMILES | CC(C)(C)ON=O |
tert-Butyl nitrite, tech. 90%
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: tert-butyl nitrite SMILES: CC(C)(C)ON=O
| Poids moléculaire (g/mol) | 103.121 |
|---|---|
| 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 | tert-butyl nitrite |
| Clé InChI | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
| SMILES | CC(C)(C)ON=O |
| Formule moléculaire | C4H9NO2 |
DETA NONOate, 95%
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: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide SMILES: C(CN(CCN)N(N=O)O)N
| Poids moléculaire (g/mol) | 163.2 |
|---|---|
| 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 | N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide |
| Clé InChI | HMRRJTFDJAVRMR-UHFFFAOYSA-N |
| SMILES | C(CN(CCN)N(N=O)O)N |
| Formule moléculaire | C4H13N5O2 |
Nitrosobenzene 98.0+%, TCI America™
CAS: 586-96-9 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.112 Numéro MDL: MFCD00002059 Clé InChI: NLRKCXQQSUWLCH-UHFFFAOYSA-N Synonyme: benzene, nitroso,nitroso-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,nitroso benzene,keto-aniline,nitrosobenzene,acmc-209m6j CID PubChem: 11473 ChEBI: CHEBI:27986 Nom IUPAC: nitrosobenzene SMILES: C1=CC=C(C=C1)N=O
| Poids moléculaire (g/mol) | 107.112 |
|---|---|
| Synonyme | benzene, nitroso,nitroso-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,nitroso benzene,keto-aniline,nitrosobenzene,acmc-209m6j |
| Numéro MDL | MFCD00002059 |
| CAS | 586-96-9 |
| CID PubChem | 11473 |
| ChEBI | CHEBI:27986 |
| Nom IUPAC | nitrosobenzene |
| Clé InChI | NLRKCXQQSUWLCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N=O |
| Formule moléculaire | C6H5NO |
N-Nitrosodiethanolamine 97.0+%, TCI America™
CAS: 1116-54-7 Formule moléculaire: C4H10N2O3 Poids moléculaire (g/mol): 134.135 Numéro MDL: MFCD00015522 Clé InChI: YFCDLVPYFMHRQZ-UHFFFAOYSA-N Synonyme: Diethanolnitrosamine, NDELA CID PubChem: 14223 ChEBI: CHEBI:82357 Nom IUPAC: N,N-bis(2-hydroxyethyl)nitrous amide SMILES: C(CO)N(CCO)N=O
| Poids moléculaire (g/mol) | 134.135 |
|---|---|
| Synonyme | Diethanolnitrosamine, NDELA |
| Numéro MDL | MFCD00015522 |
| CAS | 1116-54-7 |
| CID PubChem | 14223 |
| ChEBI | CHEBI:82357 |
| Nom IUPAC | N,N-bis(2-hydroxyethyl)nitrous amide |
| Clé InChI | YFCDLVPYFMHRQZ-UHFFFAOYSA-N |
| SMILES | C(CO)N(CCO)N=O |
| Formule moléculaire | C4H10N2O3 |
N-Nitrosodipropylamine 98.0+%, TCI America™
CAS: 621-64-7 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.191 Numéro MDL: MFCD00013891 Clé InChI: YLKFDHTUAUWZPQ-UHFFFAOYSA-N Synonyme: n-nitrosodipropylamine,n-nitrosodi-n-propylamine,dipropylnitrosamine,n,n-dipropylnitrosamine,1-propanamine, n-nitroso-n-propyl,nitrosodipropylamine,dipropylamine, n-nitroso,di-n-propylnitrosamine,di-n-propylnitrosoamine,n-nitroso-n-propyl-1-propanamine CID PubChem: 12130 ChEBI: CHEBI:82358 Nom IUPAC: N,N-dipropylnitrous amide SMILES: CCCN(CCC)N=O
| Poids moléculaire (g/mol) | 130.191 |
|---|---|
| Synonyme | n-nitrosodipropylamine,n-nitrosodi-n-propylamine,dipropylnitrosamine,n,n-dipropylnitrosamine,1-propanamine, n-nitroso-n-propyl,nitrosodipropylamine,dipropylamine, n-nitroso,di-n-propylnitrosamine,di-n-propylnitrosoamine,n-nitroso-n-propyl-1-propanamine |
| Numéro MDL | MFCD00013891 |
| CAS | 621-64-7 |
| CID PubChem | 12130 |
| ChEBI | CHEBI:82358 |
| Nom IUPAC | N,N-dipropylnitrous amide |
| Clé InChI | YLKFDHTUAUWZPQ-UHFFFAOYSA-N |
| SMILES | CCCN(CCC)N=O |
| Formule moléculaire | C6H14N2O |
Isoamyl Nitrite 95.0+%, TCI America™
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-methylbutyl nitrite SMILES: CC(C)CCON=O
| Poids moléculaire (g/mol) | 117.15 |
|---|---|
| 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-methylbutyl nitrite |
| Clé InChI | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| SMILES | CC(C)CCON=O |
| Formule moléculaire | C5H11NO2 |
Butyl Nitrite 95.0+%, TCI America™
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: butyl nitrite SMILES: CCCCON=O
| Poids moléculaire (g/mol) | 103.121 |
|---|---|
| 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 | butyl nitrite |
| Clé InChI | JQJPBYFTQAANLE-UHFFFAOYSA-N |
| SMILES | CCCCON=O |
| Formule moléculaire | C4H9NO2 |
N-Butyl-N-(4-hydroxybutyl)nitrosamine 90.0+%, TCI America™
CAS: 3817-11-6 Formule moléculaire: C8H18N2O2 Poids moléculaire (g/mol): 174.24 Numéro MDL: MFCD00059008 Clé InChI: DIKPQFXYECAYPC-UHFFFAOYSA-N Synonyme: N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN CID PubChem: 19665 Nom IUPAC: N-butyl-N-(4-hydroxybutyl)nitrous amide SMILES: CCCCN(CCCCO)N=O
| Poids moléculaire (g/mol) | 174.24 |
|---|---|
| Synonyme | N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN |
| Numéro MDL | MFCD00059008 |
| CAS | 3817-11-6 |
| CID PubChem | 19665 |
| Nom IUPAC | N-butyl-N-(4-hydroxybutyl)nitrous amide |
| Clé InChI | DIKPQFXYECAYPC-UHFFFAOYSA-N |
| SMILES | CCCCN(CCCCO)N=O |
| Formule moléculaire | C8H18N2O2 |