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Nitrogen sennepsforbindelser

Nitrogensennep er cytotoksiske organiske forbindelser med den funktionelle chlorethylamingruppe, som består af følgende struktur: Cl(CH2)2NR2, hvor R kan være en hvilken som helst organisk gruppe. De er nitrogenanaloger af sennepsgas.
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1 – 13 af 13 Resultater
1

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
2
Kampagner er tilgængelige

Cyclophosphamide monohydrate, 97%

CAS: 6055-19-2 Molekylær formel: C7H17Cl2N2O3P Molekylvægt (g/mol): 279.10 MDL nummer: MFCD00149395 InChI nøgle: 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 navn: N,N-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin;hydrat SMIL: O.ClCCN(CCCl)P1(=O)NCCCO1

MDL nummer MFCD00149395
PubChem CID 22420
Molekylvægt (g/mol) 279.10
CAS 6055-19-2
ChEBI CHEBI:4026
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
SMIL O.ClCCN(CCCl)P1(=O)NCCCO1
IUPAC navn N,N-bis(2-chlorethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amin;hydrat
InChI nøgle PWOQRKCAHTVFLB-UHFFFAOYNA-N
Molekylær formel C7H17Cl2N2O3P
3

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
4
Kampagner er tilgængelige

N-methyl-bis(trifluoroacetamide), 98%

CAS: 685-27-8 Molekylær formel: C5H3F6NO2 Molekylvægt (g/mol): 223.07 InChI nøgle: 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 navn: 2,2,2-trifluor-N-methyl-N-(2,2,2-trifluoracetyl)acetamid SMIL: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

PubChem CID 69635
Molekylvægt (g/mol) 223.07
CAS 685-27-8
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
SMIL CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
IUPAC navn 2,2,2-trifluor-N-methyl-N-(2,2,2-trifluoracetyl)acetamid
InChI nøgle AWGBWLXGUPTXHF-UHFFFAOYSA-N
Molekylær formel C5H3F6NO2
6

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
7

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
8
Kampagner er tilgængelige

Perfluor-forbindelse FC-40(TM), Thermo Scientific Chemicals

CAS: 51142-49-5 Molekylær formel: C21F48N2 Molekylvægt (g/mol): 1192.168 MDL nummer: MFCD01632188 InChI nøgle: 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 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;1,1,2,2 ,3,3,4,4,4-nonafluor-N-(1,1,2,2,3,3,4,4,4-nonafluorbutyl)-N-(trifluormethyl)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.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

MDL nummer MFCD01632188
PubChem CID 2723673
Molekylvægt (g/mol) 1192.168
CAS 51142-49-5
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
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.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
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;1,1,2,2 ,3,3,4,4,4-nonafluor-N-(1,1,2,2,3,3,4,4,4-nonafluorbutyl)-N-(trifluormethyl)butan-1-amin
InChI nøgle QDOIZVITZUBGOQ-UHFFFAOYSA-N
Molekylær formel C21F48N2
9

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
11

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
12

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

CAS: 311-89-7 Molekylær formel: C12F27N Molekylvægt (g/mol): 670 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) 670
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
13

Bendamustine hydrochloride, Tocris Bioscience™
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CAS: 3543-75-7 Molekylær formel: C16H22Cl3N3O2 Molekylvægt (g/mol): 394.721 InChI nøgle: ZHSKUOZOLHMKEA-UHFFFAOYSA-N Synonym: bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka PubChem CID: 77082 IUPAC navn: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride SMIL: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl

PubChem CID 77082
Molekylvægt (g/mol) 394.721
CAS 3543-75-7
Synonym bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka
SMIL CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
IUPAC navn 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
InChI nøgle ZHSKUOZOLHMKEA-UHFFFAOYSA-N
Molekylær formel C16H22Cl3N3O2