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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 – 15 von 24 Ergebnisse
1

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
2
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
3

N,N-Bis(2-chlorethyl)-p-toluenesulfonamid, techn. 90 %, Thermo Scientific Chemicals

CAS: 42137-88-2 Summenformel: C11H15Cl2NO2S Molekulargewicht (g/mol): 296.206 MDL-Nummer: MFCD00018944 InChI-Schlüssel: 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-Name: N,N-Bis(2-chlorethyl)-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

InChI-Schlüssel PTVBBIMKLOMGSY-UHFFFAOYSA-N
IUPAC-Name N,N-Bis(2-chlorethyl)-4-methylbenzolsulfonamid
PubChem CID 96039
CAS 42137-88-2
MDL-Nummer MFCD00018944
Molekulargewicht (g/mol) 296.206
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
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
Summenformel C11H15Cl2NO2S
4
Sonderaktionen verfügbar

N-Methylbis(Trifluoracetamid), 98 %, Thermo Scientific Chemicals

CAS: 685-27-8 Summenformel: C5H3F6NO2 Molekulargewicht (g/mol): 223.07 InChI-Schlüssel: 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-Name: 2,2,2-Trifluor-N-methyl-N-(2,2,2-trifluoracetyl)acetamid SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

InChI-Schlüssel AWGBWLXGUPTXHF-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluor-N-methyl-N-(2,2,2-trifluoracetyl)acetamid
PubChem CID 69635
CAS 685-27-8
Molekulargewicht (g/mol) 223.07
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
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
Summenformel C5H3F6NO2
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

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
8
Sonderaktionen verfügbar

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

CAS: 51142-49-5 Summenformel: C21F48N2 Molekulargewicht (g/mol): 1192.168 MDL-Nummer: MFCD01632188 InChI-Schlüssel: 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-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;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 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.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

InChI-Schlüssel QDOIZVITZUBGOQ-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;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
PubChem CID 2723673
CAS 51142-49-5
MDL-Nummer MFCD01632188
Molekulargewicht (g/mol) 1192.168
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.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
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
Summenformel C21F48N2
9

Bis(2,2,2-trifluorethyl)amin, 96 %, Thermo Scientific Chemicals

CAS: 407-01-2 Summenformel: C4H5F6N Molekulargewicht (g/mol): 181.081 MDL-Nummer: MFCD00042094 InChI-Schlüssel: GTJGHXLFPMOKCE-UHFFFAOYSA-N PubChem CID: 78999 IUPAC-Name: 2,2,2-Trifluor-N-(2,2,2-trifluorethyl)ethanamin SMILES: C(C(F)(F)F)NCC(F)(F)F

InChI-Schlüssel GTJGHXLFPMOKCE-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluor-N-(2,2,2-trifluorethyl)ethanamin
PubChem CID 78999
CAS 407-01-2
MDL-Nummer MFCD00042094
Molekulargewicht (g/mol) 181.081
SMILES C(C(F)(F)F)NCC(F)(F)F
Summenformel C4H5F6N
10

Mafosfamide Sodium Salt, TRC

CAS: 84211-05-2 Summenformel: C9H18Cl2N2NaO5PS2 Molekulargewicht (g/mol): 423.24 Synonym: rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium; IUPAC-Name: sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate SMILES: ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]

IUPAC-Name sodium 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-4-yl)thio)ethane-1-sulfonate
CAS 84211-05-2
Molekulargewicht (g/mol) 423.24
SMILES ClCCN(P1(N[C@@H](CCO1)SCCS(=O)([O-])=O)=O)CCCl.[Na+]
Synonym rel-2-[[(2R,4R)-2-[Bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium,Mafosfamid Sodium,Z 7557,cis-Mafosfamide Sodium;
Summenformel C9H18Cl2N2NaO5PS2
11

Sulclamide, TRC

CAS: 2455-92-7 Summenformel: C7H7ClN2O3S Molekulargewicht (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-Name: 4-chloro-3-sulfamoylbenzamide SMILES: NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N

IUPAC-Name 4-chloro-3-sulfamoylbenzamide
CAS 2455-92-7
Molekulargewicht (g/mol) 234.66
SMILES NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N
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
Summenformel C7H7ClN2O3S
12

4-Oxo Cyclophosphamide, TRC

CAS: 27046-19-1 Summenformel: C7 H12 Cl2 N O4 P Molekulargewicht (g/mol): 276.05 IUPAC-Name: 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ^{5}-dioxaphosphinan-5-one SMILES: ClCCN(CCCl)P1(=O)OCC(=O)CO1

IUPAC-Name 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ^{5}-dioxaphosphinan-5-one
CAS 27046-19-1
Molekulargewicht (g/mol) 276.05
SMILES ClCCN(CCCl)P1(=O)OCC(=O)CO1
Summenformel C7 H12 Cl2 N O4 P
13

Fluorinert FC 40 (Technical Grade), TRC

CAS: 51142-49-5 Summenformel: C9F21N •C12F27N Molekulargewicht (g/mol): 1192.16 Synonym: Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40 IUPAC-Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(perfluorobutyl)-N-(trifluoromethyl)butan-1-amine--tris(perfluorobutyl)amine (1/1) SMILES: 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

IUPAC-Name 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
Molekulargewicht (g/mol) 1192.16
SMILES 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
Synonym Electronic Liquid FC 40,FC 40,FC 40 oil,Fluorinert Electronic Liquid FC 40
Summenformel C9F21N •C12F27N
14

Carboxyphosphamide, TRC

CAS: 22788-18-7 Summenformel: C7 H15 Cl2 N2 O4 P Molekulargewicht (g/mol): 293.08 Synonym: 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124; IUPAC-Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid SMILES: NP(=O)(OCCC(=O)O)N(CCCl)CCCl

IUPAC-Name 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
CAS 22788-18-7
Molekulargewicht (g/mol) 293.08
SMILES NP(=O)(OCCC(=O)O)N(CCCl)CCCl
Synonym 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid,N,N-Bis(2-chloroethyl)phosphorodiamidate Hydracrylic Acid,Asta 5754,Carboxycyclophosphamide,NSC 145124;
Summenformel C7 H15 Cl2 N2 O4 P
15

meta-Chlorambucil, TRC

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

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