Nitrogen mustard compounds

Cyclophosphamid-Monohydrat, 97 %, ACROS Organics™

Cyclophosphamid-Monohydrat, 97 %, ACROS Organics™

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

Perfluoroverbindung FC-43, ACROS Organics™

Perfluoroverbindung FC-43, ACROS Organics™

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

Perfluorverbindung FC-40 (TM), ACROS Organics™

Perfluorverbindung FC-40 (TM), ACROS Organics™

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

Alfa Aesar™ Bis(2-chloroethyl)aminhydrochlorid, 98 %

Alfa Aesar™ Bis(2-chloroethyl)aminhydrochlorid, 98 %

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

Bis(2-Chloroethyl)aminhydrochlorid, 98 %, ACROS Organics™

Bis(2-Chloroethyl)aminhydrochlorid, 98 %, ACROS Organics™

CAS: 821-48-7 Summenformel: C4H9Cl2N·HCl Molekulargewicht (g/mol): 178.49 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

Alfa Aesar™ Perfluorotripentylamin, techn. 85 %

Alfa Aesar™ Perfluorotripentylamin, techn. 85 %

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

Alfa Aesar™ Perfluorotributylamin, Massenspektrometrie Std

Alfa Aesar™ Perfluorotributylamin, Massenspektrometrie Std

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

Alfa Aesar™ Bis(2,2,2-trifluorethyl)amin, 96 %

Alfa Aesar™ Bis(2,2,2-trifluorethyl)amin, 96 %

CAS: 407-01-2 Summenformel: C4H5F6N Molekulargewicht (g/mol): 181.081 MDL-Nummer: MFCD00042094 InChI-Schlüssel: GTJGHXLFPMOKCE-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl amine, bis trifluoroethyl amine, 1,1,1,5,5,5-hexafluoro-3-azapentane, 2,2,2-trifluoro-n-2,2,2-trifluoroethyl ethanamine, ethanamine, 2,2,2-trifluoro-n-2,2,2-trifluoroethyl, bis trifluoroethyl-amin, acmc-1aha1, 1,1,15,5,5-hexafluoro-3-azapentane, ethanamine,2,2,2-trifluoro-n-2,2,2-trifluoroethyl, 2,2,2-tris fluoranyl-n-2,2,2-tris fluoranyl ethyl ethanamine 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

N-Methylbis(Trifluoracetamid), 98 %, ACROS Organics™

N-Methylbis(Trifluoracetamid), 98 %, ACROS Organics™

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

Alfa Aesar™ Perfluorotri-n-Butylamin, techn. 90 %

Alfa Aesar™ Perfluorotri-n-Butylamin, techn. 90 %

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

Alfa Aesar™ N,N-Bis(2-chlorethyl)-p-toluenesulfonamid, techn. 90 %

Alfa Aesar™ N,N-Bis(2-chlorethyl)-p-toluenesulfonamid, techn. 90 %

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

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