Nitrogen mustard compounds

Perfluoro-compound FC-43(TM), ACROS Organics™

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 670 MDL Number: MFCD00000436 InChI Key: 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-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine 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™ Perfluorotripentylamine, tech. 85%

CAS: 338-84-1 Molecular Formula: C15F33N Molecular Weight (g/mol): 821.119 MDL Number: MFCD00042367 InChI Key: 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-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine 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

Cyclophosphamide monohydrate, 97%, ACROS Organics™

CAS: 6055-19-2 Molecular Formula: C7H15Cl2N2O2P·H2O Molecular Weight (g/mol): 279.09 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYSA-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: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl.O

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

CAS: 821-48-7 Molecular Formula: C4H10Cl3N Molecular Weight (g/mol): 178.481 MDL Number: MFCD00012515 InChI Key: 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-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl

N-methyl-bis(trifluoroacetamide), 98%, ACROS Organics™

CAS: 685-27-8 Molecular Formula: C5H3F6NO2 Molecular Weight (g/mol): 223.07 InChI Key: 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-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Alfa Aesar™ Perfluorotributylamine, Mass Spec Std

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 MDL Number: MFCD00000436 InChI Key: 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-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine 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

Bis(2-chloroethyl)amine hydrochloride, 98%, ACROS Organics™

CAS: 821-48-7 Molecular Formula: C4H9Cl2N·HCl Molecular Weight (g/mol): 178.49 MDL Number: MFCD00012515 InChI Key: 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-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl

Alfa Aesar™ N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, tech. 90%

CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: 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-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

Alfa Aesar™ Bis(2,2,2-trifluoroethyl)amine, 96%

CAS: 407-01-2 Molecular Formula: C4H5F6N Molecular Weight (g/mol): 181.081 MDL Number: MFCD00042094 InChI Key: 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-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine SMILES: C(C(F)(F)F)NCC(F)(F)F

Alfa Aesar™ Perfluorotri-n-butylamine, tech. 90%

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 MDL Number: MFCD00000436 InChI Key: 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-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine 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

  spinner