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Kvävesenapsföreningar

Kvävesenap är cytotoxiska organiska föreningar med den funktionella kloroetylamingruppen, som består av följande struktur: Cl(CH2)2NR2, där R kan vara vilken organisk grupp som helst. De är kväveanaloger av senapsgas.
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1 – 7 av 7 Resultat
1

Bis(2,2,2-trifluoroethyl)amine, 95%

CAS: 407-01-2 Molekylformel: C4H5F6N Molekylvikt (g/mol): 181.081 MDL-nummer: MFCD00042094 InChI-nyckel: GTJGHXLFPMOKCE-UHFFFAOYSA-N PubChem CID: 78999 IUPAC-namn: 2,2,2-trifluoro-N-(2,2,2-trifluoretyl)etanamin LEDER: C(C(F)(F)F)NCC(F)(F)F

Molekylformel C4H5F6N
PubChem CID 78999
MDL-nummer MFCD00042094
IUPAC-namn 2,2,2-trifluoro-N-(2,2,2-trifluoretyl)etanamin
CAS 407-01-2
InChI-nyckel GTJGHXLFPMOKCE-UHFFFAOYSA-N
LEDER C(C(F)(F)F)NCC(F)(F)F
Molekylvikt (g/mol) 181.081
2

N,N-bis(2-kloretyl)-p-toluensulfonamid, tech. 90 %, Thermo Scientific Chemicals

CAS: 42137-88-2 Molekylformel: C11H15Cl2NO2S Molekylvikt (g/mol): 296.206 MDL-nummer: MFCD00018944 InChI-nyckel: 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-namn: N,N-bis(2-kloretyl)-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

Molekylformel C11H15Cl2NO2S
PubChem CID 96039
MDL-nummer MFCD00018944
IUPAC-namn N,N-bis(2-kloretyl)-4-metylbensensulfonamid
CAS 42137-88-2
InChI-nyckel PTVBBIMKLOMGSY-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Molekylvikt (g/mol) 296.206
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
3

Perfluortri-n-butylamin, tech. 90 %, Thermo Scientific Chemicals

CAS: 311-89-7 Molekylformel: C12F27N Molekylvikt (g/mol): 671.096 MDL-nummer: MFCD00000436 InChI-nyckel: 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-namn: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin LEDER: 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

Molekylformel C12F27N
PubChem CID 9397
MDL-nummer MFCD00000436
IUPAC-namn 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin
CAS 311-89-7
InChI-nyckel RVZRBWKZFJCCIB-UHFFFAOYSA-N
LEDER 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
ChEBI CHEBI:38854
Molekylvikt (g/mol) 671.096
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
4

Bis(2-chloroethyl)amine hydrochloride, 98%

CAS: 821-48-7 Molekylformel: C4H10Cl3N Molekylvikt (g/mol): 178.481 MDL-nummer: MFCD00012515 InChI-nyckel: 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-namn: 2-klor-N-(2-kloretyl)etanamin;hydroklorid LEDER: C(CCl)NCCCl.Cl

Molekylformel C4H10Cl3N
PubChem CID 522769
MDL-nummer MFCD00012515
IUPAC-namn 2-klor-N-(2-kloretyl)etanamin;hydroklorid
CAS 821-48-7
InChI-nyckel YMDZDFSUDFLGMX-UHFFFAOYSA-N
LEDER C(CCl)NCCCl.Cl
Molekylvikt (g/mol) 178.481
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
5

Perfluorotributylamin, Mass Spec Std, Thermo Scientific Chemicals

CAS: 311-89-7 Molekylformel: C12F27N Molekylvikt (g/mol): 671.096 MDL-nummer: MFCD00000436 InChI-nyckel: 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-namn: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin LEDER: 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

Molekylformel C12F27N
PubChem CID 9397
MDL-nummer MFCD00000436
IUPAC-namn 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin
CAS 311-89-7
InChI-nyckel RVZRBWKZFJCCIB-UHFFFAOYSA-N
LEDER 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
ChEBI CHEBI:38854
Molekylvikt (g/mol) 671.096
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
7

Perfluorotripentylamine, tech. 85%, Thermo Scientific Chemicals

CAS: 338-84-1 Molekylformel: C15F33N Molekylvikt (g/mol): 821.119 MDL-nummer: MFCD00042367 InChI-nyckel: 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-namn: 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 LEDER: 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

Molekylformel C15F33N
PubChem CID 67646
MDL-nummer MFCD00042367
IUPAC-namn 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
CAS 338-84-1
InChI-nyckel AQZYBQIAUSKCCS-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 821.119
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