Nitrogen mustard compounds

Perfluoro-Compound FC-43, ACROS Organics™

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 MDL Number: MFCD00000436 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: fluorinert 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

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: ciclophosphamide hydrat 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: 2,2'-dichlorodiethylamine hydrochloride PubChem CID: 522769 IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl

Cyclophosphamide, 99.5%, MP Biomedicals™

CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.098 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYSA-N Synonym: ciclophosphamide hydrat 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

Cyclophosphamide Monohydrate, MP Biomedicals

CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.098 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYSA-N Synonym: ciclophosphamide hydrat 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

Cyclophosphamide Monohydrate 98.0+%, TCI America™

CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.098 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYSA-N Synonym: ciclophosphamide hydrat 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

Bis(2-chloroethyl)amine Hydrochloride 99.0+%, TCI America™

CAS: 821-48-7 Molecular Formula: C4H10Cl3N Molecular Weight (g/mol): 178.481 MDL Number: MFCD00012515 InChI Key: YMDZDFSUDFLGMX-UHFFFAOYSA-N Synonym: 2,2'-dichlorodiethylamine hydrochloride PubChem CID: 522769 IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl

Perfluorotributylamine, SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N 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™ 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: 1,1,1,5,5,5-hexafluoro-3-azapentane 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™ N-(Pentafluorophenyl)dichloromaleimide, 97%

CAS: 186958-58-7 Molecular Formula: C10Cl2F5NO2 Molecular Weight (g/mol): 332.007 MDL Number: MFCD00054728 InChI Key: QQUWZXNLBVBCLD-UHFFFAOYSA-N Synonym: 3,4-bis chloranyl-1-2,3,4,5,6-pentakis fluoranyl phenyl pyrrole-2,5-dione PubChem CID: 360352 IUPAC Name: 3,4-dichloro-1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)N2C(=O)C(=C(C2=O)Cl)Cl

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: fluorinert 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

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: 2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide 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™ 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: 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 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

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: benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl 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™ 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: fluorinert 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: 2,2'-dichlorodiethylamine hydrochloride PubChem CID: 522769 IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl

MBTFA N-Methyl-bis(trifluoroacetamide), ProteoSpec™ Ricca Chemical

CAS: 685-27-8 Molecular Formula: C5H3F6NO2 Molecular Weight (g/mol): 223.074 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N 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

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl PubChem CID: 96039 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

N-Methylbis(trifluoroacetamide) 97.0+%, TCI America™

CAS: 685-27-8 Molecular Formula: C5H3F6NO2 Molecular Weight (g/mol): 223.074 MDL Number: MFCD00000412 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide 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

Heptacosafluorotributylamine 60.0+%, TCI America™

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 MDL Number: MFCD00000436 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: fluorinert 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

Pentadecafluorotriethylamine 95.0+%, TCI America™

CAS: 359-70-6 Molecular Formula: C6F15N Molecular Weight (g/mol): 371.049 MDL Number: MFCD00166270 InChI Key: CBEFDCMSEZEGCX-UHFFFAOYSA-N Synonym: Perfluorotriethylamine, Tris(pentafluoroethyl)amine PubChem CID: 78986 IUPAC Name: 1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine SMILES: C(C(F)(F)F)(N(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)(F)F

Bistrifluoroacetamide 98.0+%, TCI America™

CAS: 407-24-9 Molecular Formula: C4HF6NO2 Molecular Weight (g/mol): 209.047 MDL Number: MFCD00013564 InChI Key: GMQVFHZSXKJCIV-UHFFFAOYSA-N Synonym: BTFA PubChem CID: 67885 IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide SMILES: C(=O)(C(F)(F)F)NC(=O)C(F)(F)F

3,3,4,4-Tetrafluoropyrrolidine Hydrochloride 98.0+%, TCI America™

CAS: 1810-13-5 Molecular Formula: C4H6ClF4N Molecular Weight (g/mol): 179.543 InChI Key: KPTMFLKIYHWQPB-UHFFFAOYSA-N PubChem CID: 22645920 IUPAC Name: 3,3,4,4-tetrafluoropyrrolidine;hydrochloride SMILES: C1C(C(CN1)(F)F)(F)F.Cl

3,4-Dibromomaleimide 98.0+%, TCI America™

CAS: 1122-10-7 Molecular Formula: C4HBr2NO2 Molecular Weight (g/mol): 254.865 MDL Number: MFCD00185696 InChI Key: BIKSKRPHKQWJCW-UHFFFAOYSA-N PubChem CID: 14279 IUPAC Name: 3,4-dibromopyrrole-2,5-dione SMILES: C1(=C(C(=O)NC1=O)Br)Br

Bendamustine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 3543-75-7 Molecular Formula: C16H22Cl3N3O2 Molecular Weight (g/mol): 394.721 MDL Number: MFCD16879055 InChI Key: ZHSKUOZOLHMKEA-UHFFFAOYSA-N Synonym: 4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride 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

Chlorambucil 98.0+%, TCI America™

CAS: 305-03-3 Molecular Formula: C14H19Cl2NO2 Molecular Weight (g/mol): 304.211 MDL Number: MFCD00021783 InChI Key: JCKYGMPEJWAADB-UHFFFAOYSA-N Synonym: ambochlorin PubChem CID: 2708 ChEBI: CHEBI:28830 IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl

Perfluorotributylamine, MP Biomedicals

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: fluorinert 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

N,N-Bis(2-chloroethyl)carbamoyl Chloride 97.0+%, TCI America™

CAS: 2998-56-3 Molecular Formula: C5H8Cl3NO Molecular Weight (g/mol): 204.475 MDL Number: MFCD00144974 InChI Key: JAHXVUPWHXMPLG-UHFFFAOYSA-N PubChem CID: 76346 IUPAC Name: N,N-bis(2-chloroethyl)carbamoyl chloride SMILES: C(CCl)N(CCCl)C(=O)Cl

Perfluorotriamylamine (so called), TCI America™

CAS: 338-84-1 Molecular Formula: C15F33N Molecular Weight (g/mol): 821.119 MDL Number: MFCD00042367 InChI Key: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonym: 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 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

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