Nitrogen sennepsforbindelser
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Filtrerede søgeresultater
Bis(2,2,2-trifluoroethyl)amine, 95%
CAS: 407-01-2 Molekylær formel: C4H5F6N Molekylvægt (g/mol): 181.081 MDL nummer: MFCD00042094 InChI nøgle: GTJGHXLFPMOKCE-UHFFFAOYSA-N PubChem CID: 78999 IUPAC navn: 2,2,2-trifluor-N-(2,2,2-trifluorethyl)ethanamin SMIL: C(C(F)(F)F)NCC(F)(F)F
| MDL nummer | MFCD00042094 |
|---|---|
| PubChem CID | 78999 |
| Molekylvægt (g/mol) | 181.081 |
| CAS | 407-01-2 |
| SMIL | C(C(F)(F)F)NCC(F)(F)F |
| IUPAC navn | 2,2,2-trifluor-N-(2,2,2-trifluorethyl)ethanamin |
| InChI nøgle | GTJGHXLFPMOKCE-UHFFFAOYSA-N |
| Molekylær formel | C4H5F6N |
N,N-bis(2-chlorethyl)-p-toluensulfonamid, tech. 90 %, Thermo Scientific Chemicals
CAS: 42137-88-2 Molekylær formel: C11H15Cl2NO2S Molekylvægt (g/mol): 296.206 MDL nummer: MFCD00018944 InChI nøgle: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC navn: N,N-bis(2-chlorethyl)-4-methylbenzensulfonamid SMIL: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
| MDL nummer | MFCD00018944 |
|---|---|
| PubChem CID | 96039 |
| Molekylvægt (g/mol) | 296.206 |
| CAS | 42137-88-2 |
| Synonym | n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide |
| SMIL | CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl |
| IUPAC navn | N,N-bis(2-chlorethyl)-4-methylbenzensulfonamid |
| InChI nøgle | PTVBBIMKLOMGSY-UHFFFAOYSA-N |
| Molekylær formel | C11H15Cl2NO2S |
Perfluortributylamin, Mass Spec Std, Thermo Scientific Chemicals
CAS: 311-89-7 Molekylær formel: C12F27N Molekylvægt (g/mol): 671.096 MDL nummer: MFCD00000436 InChI nøgle: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC navn: 1,1,2,2,3,3,4,4,4-nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMIL: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00000436 |
|---|---|
| PubChem CID | 9397 |
| Molekylvægt (g/mol) | 671.096 |
| CAS | 311-89-7 |
| ChEBI | CHEBI:38854 |
| Synonym | perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine |
| SMIL | C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC navn | 1,1,2,2,3,3,4,4,4-nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin |
| InChI nøgle | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
| Molekylær formel | C12F27N |
Perfluortri-n-butylamin, tech. 90 %, Thermo Scientific Chemicals
CAS: 311-89-7 Molekylær formel: C12F27N Molekylvægt (g/mol): 671.096 MDL nummer: MFCD00000436 InChI nøgle: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC navn: 1,1,2,2,3,3,4,4,4-nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMIL: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00000436 |
|---|---|
| PubChem CID | 9397 |
| Molekylvægt (g/mol) | 671.096 |
| CAS | 311-89-7 |
| ChEBI | CHEBI:38854 |
| Synonym | perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine |
| SMIL | C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC navn | 1,1,2,2,3,3,4,4,4-nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin |
| InChI nøgle | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
| Molekylær formel | C12F27N |
Bis(2-chloroethyl)amine hydrochloride, 98%
CAS: 821-48-7 Molekylær formel: C4H10Cl3N Molekylvægt (g/mol): 178.481 MDL nummer: MFCD00012515 InChI nøgle: YMDZDFSUDFLGMX-UHFFFAOYSA-N Synonym: bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride PubChem CID: 522769 IUPAC navn: 2-chlor-N-(2-chlorethyl)ethanamin;hydrochlorid SMIL: C(CCl)NCCCl.Cl
| MDL nummer | MFCD00012515 |
|---|---|
| PubChem CID | 522769 |
| Molekylvægt (g/mol) | 178.481 |
| CAS | 821-48-7 |
| Synonym | bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride |
| SMIL | C(CCl)NCCCl.Cl |
| IUPAC navn | 2-chlor-N-(2-chlorethyl)ethanamin;hydrochlorid |
| InChI nøgle | YMDZDFSUDFLGMX-UHFFFAOYSA-N |
| Molekylær formel | C4H10Cl3N |
Perfluorotripentylamine, tech. 85%, Thermo Scientific Chemicals
CAS: 338-84-1 Molekylær formel: C15F33N Molekylvægt (g/mol): 821.119 MDL nummer: MFCD00042367 InChI nøgle: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonym: perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 PubChem CID: 67646 IUPAC navn: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine SMIL: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00042367 |
|---|---|
| PubChem CID | 67646 |
| Molekylvægt (g/mol) | 821.119 |
| CAS | 338-84-1 |
| Synonym | perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 |
| SMIL | C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| IUPAC navn | 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine |
| InChI nøgle | AQZYBQIAUSKCCS-UHFFFAOYSA-N |
| Molekylær formel | C15F33N |