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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
Kampanjer är tillgängliga

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
2
Kampanjer är tillgängliga

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
Kampanjer är tillgängliga

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

Perfluoro-compound FC-43(TM), Thermo Scientific Chemicals

CAS: 311-89-7 Molekylformel: C12F27N Molekylvikt (g/mol): 670 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) 670
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine