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Stickstoff-Senf-Verbindungen

Stickstoffsenfe sind zytotoxische organische Verbindungen mit der funktionellen Chlorethylamingruppe, die aus der folgenden Struktur besteht: CL(CH2)2NR2, wobei R eine beliebige organische Gruppe sein kann. Sie sind Stickstoffanaloga von Senfgas.

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1

Bis(2-chloroethyl)amine Hydrochloride, TRC

CAS: 821-48-7 Summenformel: C4 H9 Cl2 N . Cl H Molekulargewicht (g/mol): 178.49 Synonym: Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1),Diethylamine, 2,2'-dichloro-, hydrochloride (6CI,8CI),Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (9CI),1,5-Dichloro-3-azapentane hydrochloride,2,2'-Dichlorodiethylamine hydrochloride,2-Chloro-N-(2-chloroethyl)ethanamine hydrochloride,Bi(2-chloroethyl)amine hydrochloride,Bis(2-chloroethyl)amine hydrochloride,Bis(2-chloroethyl)ammonium chloride,Bis(β-chloroethyl)amine hydrochloride,Di(2-chloroethyl)amine hydrochloride,Leo 72a,N,N-Bis(2-chloroethyl)amine hydrochloride,NSC 10873,Nornitrogen mustard hydrochloride,β,β'-Dichlorodiethylamine hydrochloride IUPAC-Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: Cl.ClCCNCCCl

IUPAC-Name 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
CAS 821-48-7
Molekulargewicht (g/mol) 178.49
SMILES Cl.ClCCNCCCl
Synonym Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1),Diethylamine, 2,2'-dichloro-, hydrochloride (6CI,8CI),Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (9CI),1,5-Dichloro-3-azapentane hydrochloride,2,2'-Dichlorodiethylamine hydrochloride,2-Chloro-N-(2-chloroethyl)ethanamine hydrochloride,Bi(2-chloroethyl)amine hydrochloride,Bis(2-chloroethyl)amine hydrochloride,Bis(2-chloroethyl)ammonium chloride,Bis(β-chloroethyl)amine hydrochloride,Di(2-chloroethyl)amine hydrochloride,Leo 72a,N,N-Bis(2-chloroethyl)amine hydrochloride,NSC 10873,Nornitrogen mustard hydrochloride,β,β'-Dichlorodiethylamine hydrochloride
Summenformel C4 H9 Cl2 N . Cl H
2

Bis(2-Chloroethyl)aminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 821-48-7 Summenformel: C4H10Cl3N Molekulargewicht (g/mol): 178.481 MDL-Nummer: MFCD00012515 InChI-Schlüssel: 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-Name: 2-Chlor-N-(2-chlorethyl)ethanamin;hydrochlorid SMILES: C(CCl)NCCCl.Cl

InChI-Schlüssel YMDZDFSUDFLGMX-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-N-(2-chlorethyl)ethanamin;hydrochlorid
PubChem CID 522769
CAS 821-48-7
MDL-Nummer MFCD00012515
Molekulargewicht (g/mol) 178.481
SMILES C(CCl)NCCCl.Cl
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
Summenformel C4H10Cl3N
4
Sonderaktionen verfügbar

Cyclophosphamid-Monohydrat, 97 %, Thermo Scientific Chemicals

CAS: 6055-19-2 Summenformel: C7H17Cl2N2O3P Molekulargewicht (g/mol): 279.10 MDL-Nummer: MFCD00149395 InChI-Schlüssel: 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-Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

InChI-Schlüssel PWOQRKCAHTVFLB-UHFFFAOYNA-N
IUPAC-Name 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate
PubChem CID 22420
CAS 6055-19-2
ChEBI CHEBI:4026
MDL-Nummer MFCD00149395
Molekulargewicht (g/mol) 279.10
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
Summenformel C7H17Cl2N2O3P
5

Perfluorotributylamin, Massenspektrometrie Std, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 671.096 MDL-Nummer: MFCD00000436 InChI-Schlüssel: 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-Name: 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 SMILES: 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

InChI-Schlüssel RVZRBWKZFJCCIB-UHFFFAOYSA-N
IUPAC-Name 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
PubChem CID 9397
CAS 311-89-7
ChEBI CHEBI:38854
MDL-Nummer MFCD00000436
Molekulargewicht (g/mol) 671.096
SMILES 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
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Summenformel C12F27N
6

Perfluorotri-n-Butylamin, techn. 90 %, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 671.096 MDL-Nummer: MFCD00000436 InChI-Schlüssel: 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-Name: 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 SMILES: 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

InChI-Schlüssel RVZRBWKZFJCCIB-UHFFFAOYSA-N
IUPAC-Name 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
PubChem CID 9397
CAS 311-89-7
ChEBI CHEBI:38854
MDL-Nummer MFCD00000436
Molekulargewicht (g/mol) 671.096
SMILES 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
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Summenformel C12F27N
7

Bendamustine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 3543-75-7 Summenformel: C16H22Cl3N3O2 Molekulargewicht (g/mol): 394.721 InChI-Schlüssel: 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-Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl

InChI-Schlüssel ZHSKUOZOLHMKEA-UHFFFAOYSA-N
IUPAC-Name 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
PubChem CID 77082
CAS 3543-75-7
Molekulargewicht (g/mol) 394.721
SMILES CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
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
Summenformel C16H22Cl3N3O2