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Stickstoff-Senf-Verbindungen

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 – 12 von 12 Ergebnisse
1

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
2

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-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

Sonderaktionen verfügbar
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
4

Perfluorverbindung 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
5

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
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

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
9

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
10

Perfluoroverbindung FC-43, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 670 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) 670
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
11

Perfluorotripentylamin, techn. 85 %, Thermo Scientific Chemicals

CAS: 338-84-1 Summenformel: C15F33N Molekulargewicht (g/mol): 821.119 MDL-Nummer: MFCD00042367 InChI-Schlüssel: 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-Name: 1,1,2,2,3,3,4,4,5,5,5-Undecafluor-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluorpentyl)pentan-1-amin SMILES: 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

InChI-Schlüssel AQZYBQIAUSKCCS-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,5,5,5-Undecafluor-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluorpentyl)pentan-1-amin
PubChem CID 67646
CAS 338-84-1
MDL-Nummer MFCD00042367
Molekulargewicht (g/mol) 821.119
SMILES 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
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
Summenformel C15F33N