Organic nitroso compounds
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Risultati della ricerca filtrata
Isoamyl nitrite, 97%, stabilized
CAS: 110-46-3 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.15 Numero MDL: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Sinonimo: 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-methylbutyl nitrite SMILES: CC(C)CCON=O
| Sinonimo | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
|---|---|
| Numero MDL | MFCD00002057 |
| PubChem CID | 8053 |
| Formula molecolare | C5H11NO2 |
| CAS | 110-46-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:2691 |
| SMILES | CC(C)CCON=O |
| IUPAC Name | 3-methylbutyl nitrite |
| InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
DETA NONOate, 95%
CAS: 146724-94-9 Formula molecolare: C4H13N5O2 Molecular Weight (g/mol): 163.2 Numero MDL: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Sinonimo: 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 amide SMILES: C(CN(CCN)N(N=O)O)N
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Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00278808 |
| PubChem CID | 1606 |
| Formula molecolare | C4H13N5O2 |
| CAS | 146724-94-9 |
| Molecular Weight (g/mol) | 163.2 |
| ChEBI | CHEBI:50154 |
| SMILES | C(CN(CCN)N(N=O)O)N |
| IUPAC Name | N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide |
| InChI Key | HMRRJTFDJAVRMR-UHFFFAOYSA-N |
tert-Butyl nitrite, 90%, pure
CAS: 540-80-7 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Sinonimo: 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-butyl nitrite SMILES: CC(C)(C)ON=O
| Sinonimo | 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 |
| CAS | 540-80-7 |
| SMILES | CC(C)(C)ON=O |
| IUPAC Name | tert-butyl nitrite |
| InChI Key | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate
CAS: 110-46-3 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.15 Numero MDL: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Sinonimo: 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-methylbutyl nitrite SMILES: CC(C)CCON=O
| Sinonimo | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
|---|---|
| Numero MDL | MFCD00002057 |
| PubChem CID | 8053 |
| Formula molecolare | C5H11NO2 |
| CAS | 110-46-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:2691 |
| SMILES | CC(C)CCON=O |
| IUPAC Name | 3-methylbutyl nitrite |
| InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%
CAS: 525-05-3 Formula molecolare: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 Numero MDL: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00149246 |
| PubChem CID | 10672 |
| Formula molecolare | C10H5NNa2O8S2 |
| CAS | 525-05-3 |
| Molecular Weight (g/mol) | 377.25 |
| SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
tert-Butyl nitrite, tech. 90%
CAS: 540-80-7 Formula molecolare: C4H9NO2 Molecular Weight (g/mol): 103.121 Numero MDL: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Sinonimo: 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-butyl nitrite SMILES: CC(C)(C)ON=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002055 |
| PubChem CID | 10906 |
| Formula molecolare | C4H9NO2 |
| CAS | 540-80-7 |
| Molecular Weight (g/mol) | 103.121 |
| SMILES | CC(C)(C)ON=O |
| IUPAC Name | tert-butyl nitrite |
| InChI Key | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
tert-Nitrosobutane dimer, 98+%
CAS: 6841-96-9 Formula molecolare: C8H18N2O2 Molecular Weight (g/mol): 174.244 Numero MDL: MFCD00002065 InChI Key: PKKJRWITDTTZCL-UHFFFAOYSA-N Sinonimo: 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-nitrosopropane SMILES: CC(C)(C)N=O.CC(C)(C)N=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002065 |
| PubChem CID | 44134826 |
| Formula molecolare | C8H18N2O2 |
| CAS | 6841-96-9 |
| Molecular Weight (g/mol) | 174.244 |
| SMILES | CC(C)(C)N=O.CC(C)(C)N=O |
| IUPAC Name | 2-methyl-2-nitrosopropane |
| InChI Key | PKKJRWITDTTZCL-UHFFFAOYSA-N |
n-Butyl nitrite, 95%
CAS: 544-16-1 Formula molecolare: C4H9NO2 Molecular Weight (g/mol): 103.121 Numero MDL: MFCD00002058 InChI Key: JQJPBYFTQAANLE-UHFFFAOYSA-N Sinonimo: 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: butyl nitrite SMILES: CCCCON=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002058 |
| PubChem CID | 10996 |
| Formula molecolare | C4H9NO2 |
| CAS | 544-16-1 |
| Molecular Weight (g/mol) | 103.121 |
| SMILES | CCCCON=O |
| IUPAC Name | butyl nitrite |
| InChI Key | JQJPBYFTQAANLE-UHFFFAOYSA-N |
Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-disulfonic acid, disodium salt hydrate, pure, indicator grade
CAS: 525-05-3 Formula molecolare: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 Numero MDL: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Sinonimo: 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: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00149246 |
| PubChem CID | 10672 |
| Formula molecolare | C10H5NNa2O8S2 |
| CAS | 525-05-3 |
| Molecular Weight (g/mol) | 377.25 |
| SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| IUPAC Name | disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate |
| InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
Nitrobenzene, 100.0%, 99.0% purity, For GC analysis, MP Biomedicals™
CAS: 98-95-3 Formula molecolare: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Sinonimo: benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC Name: nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1
| Sinonimo | benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene |
|---|---|
| PubChem CID | 11473 |
| Formula molecolare | C6H5NO2 |
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:27986 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1 |
| IUPAC Name | nitrobenzene |
| InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
N-Nitrosoethylmethylamine, TRC
CAS: 10595-95-6 Formula molecolare: C3 H8 N2 O Molecular Weight (g/mol): 88.11 Sinonimo: Ethanamine, N-methyl-N-nitroso-,Ethylamine, N-methyl-N-nitroso- (7CI,8CI),N-Methyl-N-nitrosoethanamine,Ethylmethylnitrosamine,Methylethylnitrosamine,Methylethylnitrosoamine,N-Methyl-N-nitrosoethylamine,N-Nitroso-N-methylethylamine,N-Nitrosoethylmethylamine,N-Nitrosomethylethylamine,NEMA,Nitrosomethylethylamine,NMEA IUPAC Name: N-ethyl-N-methylnitrous amide SMILES: CCN(C)N=O
| Sinonimo | Ethanamine, N-methyl-N-nitroso-,Ethylamine, N-methyl-N-nitroso- (7CI,8CI),N-Methyl-N-nitrosoethanamine,Ethylmethylnitrosamine,Methylethylnitrosamine,Methylethylnitrosoamine,N-Methyl-N-nitrosoethylamine,N-Nitroso-N-methylethylamine,N-Nitrosoethylmethylamine,N-Nitrosomethylethylamine,NEMA,Nitrosomethylethylamine,NMEA |
|---|---|
| Formula molecolare | C3 H8 N2 O |
| CAS | 10595-95-6 |
| Molecular Weight (g/mol) | 88.11 |
| SMILES | CCN(C)N=O |
| IUPAC Name | N-ethyl-N-methylnitrous amide |
N-Methyl-N-nitroso-2-propanamine, TRC
CAS: 30533-08-5 Formula molecolare: C4 H10 N2 O Molecular Weight (g/mol): 102.14 Sinonimo: 2-Propanamine, N-methyl-N-nitroso-,Ethylamine, N,1-dimethyl-N-nitroso- (6CI,7CI,8CI),N-Methyl-N-nitroso-2-propanamine,Isopropylmethylnitrosamine,Methylisopropylnitrosamine,N,1-Dimethyl-N-nitrosoethanamine,N-Methyl-N-nitrosoisopropylamine,NMiPA IUPAC Name: N-methyl-N-propan-2-ylnitrous amide SMILES: CC(C)N(C)N=O
| Sinonimo | 2-Propanamine, N-methyl-N-nitroso-,Ethylamine, N,1-dimethyl-N-nitroso- (6CI,7CI,8CI),N-Methyl-N-nitroso-2-propanamine,Isopropylmethylnitrosamine,Methylisopropylnitrosamine,N,1-Dimethyl-N-nitrosoethanamine,N-Methyl-N-nitrosoisopropylamine,NMiPA |
|---|---|
| Formula molecolare | C4 H10 N2 O |
| CAS | 30533-08-5 |
| Molecular Weight (g/mol) | 102.14 |
| SMILES | CC(C)N(C)N=O |
| IUPAC Name | N-methyl-N-propan-2-ylnitrous amide |
N-Ethyl-N-nitroso-2-propanamine, TRC
CAS: 16339-04-1 Formula molecolare: C5 H12 N2 O Molecular Weight (g/mol): 116.1616 Sinonimo: 2-Propanamine, N-ethyl-N-nitroso-,Diethylamine, 1-methyl-N-nitroso- (7CI,8CI),N-Ethyl-N-nitroso-2-propanamine,1-Methyl-N-nitrosodiethylamine,Ethylisopropylnitrosamine,EIPNA,N-Nitroso-N-ethyl-N-isopropylamine,NEIPA,NEPA IUPAC Name: N-ethyl-N-propan-2-ylnitrous amide SMILES: CCN(N=O)C(C)C
| Sinonimo | 2-Propanamine, N-ethyl-N-nitroso-,Diethylamine, 1-methyl-N-nitroso- (7CI,8CI),N-Ethyl-N-nitroso-2-propanamine,1-Methyl-N-nitrosodiethylamine,Ethylisopropylnitrosamine,EIPNA,N-Nitroso-N-ethyl-N-isopropylamine,NEIPA,NEPA |
|---|---|
| Formula molecolare | C5 H12 N2 O |
| CAS | 16339-04-1 |
| Molecular Weight (g/mol) | 116.1616 |
| SMILES | CCN(N=O)C(C)C |
| IUPAC Name | N-ethyl-N-propan-2-ylnitrous amide |
N-Nitrosodiethylamine (100 ug/mL in Methanol), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
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