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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 – 15 av 19 Resultat
1

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
2

Cyclophosphamide monohydrate, 97%

CAS: 6055-19-2 Molekylformel: C7H17Cl2N2O3P Molekylvikt (g/mol): 279.10 MDL-nummer: MFCD00149395 InChI-nyckel: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC-namn: N,N-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin;hydrat LEDER: O.ClCCN(CCCl)P1(=O)NCCCO1

Molekylformel C7H17Cl2N2O3P
PubChem CID 22420
MDL-nummer MFCD00149395
IUPAC-namn N,N-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin;hydrat
CAS 6055-19-2
InChI-nyckel PWOQRKCAHTVFLB-UHFFFAOYNA-N
LEDER O.ClCCN(CCCl)P1(=O)NCCCO1
ChEBI CHEBI:4026
Molekylvikt (g/mol) 279.10
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
3

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
4

N-methyl-bis(trifluoroacetamide), 98%

CAS: 685-27-8 Molekylformel: C5H3F6NO2 Molekylvikt (g/mol): 223.07 InChI-nyckel: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonym: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide PubChem CID: 69635 IUPAC-namn: 2,2,2-trifluoro-N-metyl-N-(2,2,2-trifluoracetyl)acetamid LEDER: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Molekylformel C5H3F6NO2
PubChem CID 69635
IUPAC-namn 2,2,2-trifluoro-N-metyl-N-(2,2,2-trifluoracetyl)acetamid
CAS 685-27-8
InChI-nyckel AWGBWLXGUPTXHF-UHFFFAOYSA-N
LEDER CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Molekylvikt (g/mol) 223.07
Synonym mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide
5

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
7

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
8

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
9

Perfluoro-förening FC-40(TM), Thermo Scientific Chemicals

CAS: 51142-49-5 Molekylformel: C21F48N2 Molekylvikt (g/mol): 1192.168 MDL-nummer: MFCD01632188 InChI-nyckel: QDOIZVITZUBGOQ-UHFFFAOYSA-N Synonym: fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine PubChem CID: 2723673 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;1,1,2,2 ,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluormetyl)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.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F

Molekylformel C21F48N2
PubChem CID 2723673
MDL-nummer MFCD01632188
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;1,1,2,2 ,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-N-(trifluormetyl)butan-1-amin
CAS 51142-49-5
InChI-nyckel QDOIZVITZUBGOQ-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.C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)(F)F)(F)F
Molekylvikt (g/mol) 1192.168
Synonym fluorinert fc-40,perfluoro-compound fc-40,bis nonafluorobutyl trifluoromethyl amine; perfluorotributylamine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl butan-1-amine; 1,1,2,2,3,3,4,4,4-nonafluoro-n-1,1,2,2,3,3,4,4,4-nonafluorobutyl-n-trifluoromethyl butan-1-amine,bis 1,1,2,2,3,3,4,4,4-nonafluorobutyl trifluoromethyl amine; perfluorotributylamine
12

cyklofosfamidmonohydrat, MP Biomedicals

CAS: 6055-19-2 Molekylformel: C7H17Cl2N2O3P Molekylvikt (g/mol): 279.10 MDL-nummer: MFCD00149395 InChI-nyckel: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC-namn: 2-[bis(2-kloretyl)amino]-1,3,2X-oxazafosfinan-2-on-hydrat LEDER: O.ClCCN(CCCl)P1(=O)NCCCO1

Molekylformel C7H17Cl2N2O3P
PubChem CID 22420
MDL-nummer MFCD00149395
IUPAC-namn 2-[bis(2-kloretyl)amino]-1,3,2X-oxazafosfinan-2-on-hydrat
CAS 6055-19-2
InChI-nyckel PWOQRKCAHTVFLB-UHFFFAOYNA-N
LEDER O.ClCCN(CCCl)P1(=O)NCCCO1
ChEBI CHEBI:4026
Molekylvikt (g/mol) 279.10
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
13

Sulclamide, TRC

CAS: 2455-92-7 Molekylformel: C7H7ClN2O3S Molekylvikt (g/mol): 234.66 Synonym: 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid IUPAC-namn: 4-chloro-3-sulfamoylbenzamide LEDER: NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N

Molekylformel C7H7ClN2O3S
IUPAC-namn 4-chloro-3-sulfamoylbenzamide
CAS 2455-92-7
LEDER NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N
Molekylvikt (g/mol) 234.66
Synonym 3-(Aminosulfonyl)-4-chlorobenzamide,3-Sulfamido-4-chlorobenzamide,3-Sulfamoyl-4-chlorobenzamide,3-Sulfamyl-4-chlorobenzamide,4-Chloro-3-sulfamoylbenzamide,SD 141-12,Sulclamid
14

Fluorinert FC 40 (Technical Grade), TRC

CAS: 51142-49-5 Molekylformel: C9F21N •C12F27N Molekylvikt (g/mol): 1192.16 Synonym: Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40 IUPAC-namn: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(perfluorobutyl)-N-(trifluoromethyl)butan-1-amine--tris(perfluorobutyl)amine (1/1) LEDER: FC(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molekylformel C9F21N •C12F27N
IUPAC-namn 1,1,2,2,3,3,4,4,4-nonafluoro-N-(perfluorobutyl)-N-(trifluoromethyl)butan-1-amine--tris(perfluorobutyl)amine (1/1)
CAS 51142-49-5
LEDER FC(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molekylvikt (g/mol) 1192.16
Synonym Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40
15

meta-Chlorambucil, TRC

CAS: 134862-11-6 Molekylformel: C14H19Cl2NO2 Molekylvikt (g/mol): 304.21 Synonym: 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid,Chlorambucil Impurity IUPAC-namn: 4-[3-[bis(2-chloroethyl)amino]phenyl]butanoic acid LEDER: OC(=O)CCCc1cccc(c1)N(CCCl)CCCl

Molekylformel C14H19Cl2NO2
IUPAC-namn 4-[3-[bis(2-chloroethyl)amino]phenyl]butanoic acid
CAS 134862-11-6
LEDER OC(=O)CCCc1cccc(c1)N(CCCl)CCCl
Molekylvikt (g/mol) 304.21
Synonym 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid,Chlorambucil Impurity