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Nitrogen mustard compounds

Nitrogen mustards are cytotoxic organic compounds with the chloroethylamine functional group, which consists of the following structure: Cl(CH2)2NR2, where R can be any organic group. They are nitrogen analogs of mustard gas.
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76 – 90 of 90 results
76

Chem-Impex International, Inc. N,N-Bis(2-chloroethyl)-p-toluenesulfonamide | MFCD00018944 | 25G

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, MFCD00018944, 25G

ENCOMPASS_PREFERRED
77

BIS 2-CHLOROETHYL AMINE HYDROC

NC3706106 BIS 2-CHLOROETHYL AMINE HYDROC

ENCOMPASS_PREFERRED
78

Sigma Organic Chemistry 1- 2-Chloroethyl -2-eth | 1G | MFCD09864602

1- 2-Chloroethyl -2-eth , 1G

About this Item:

MDL #: MFCD09864602
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
79

2-CHLOROETHYL METHACRYLATE 10G

NC3845355 2-CHLOROETHYL METHACRYLATE 10G

ENCOMPASS_PREFERRED
80

eMolecules​ AstaTech / 8-AMINO-1-AZASPIRO[4.5]DECAN-2-ONE HCL / 0.1g / 799164097 / 85929 / 95.000 / 1251008-10-2 / MFCD26127720 / 204.700 / C9H17ClN2O

AstaTech / 8-AMINO-1-AZASPIRO[4.5]DECAN-2-ONE HCL / 0.1g / 799164097 / 85929 / 95.000 / 1251008-10-2 / MFCD26127720 / 204.700 / C9H17ClN2O

ENCOMPASS_PREFERRED
81

Sigma Organic Chemistry Bis 2-chloroethyl amine | 25gr | 821-48-7 | MFCD00012515

Bis 2-chloroethyl amine , 25G

About this Item:

CAS #: 821-48-7
MDL #: MFCD00012515
Molecular Weight: 178.49
UNSPSC Code: 12352100
Chemical Formula: C4H9Cl2N HCl

ENCOMPASS_PREFERRED
82

Sigma Organic Chemistry 2- 2-Chloroethyl -1-met | 1G | MFCD22666531

2- 2-Chloroethyl -1-met , 1G

About this Item:

MDL #: MFCD22666531
Molecular Weight: 181.06
UNSPSC Code: 12352200
Chemical Formula: C6H10Cl2N2

ENCOMPASS_PREFERRED
83

eMolecules​ AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N

AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N

ENCOMPASS_PREFERRED
84

eMolecules​ Medchem Express / Epoxymicheliolide / 5mg / 415689072 / HY-N0845 / / 1343403-10-0 / MFCD28387434 / 264.321 / C15H20O4

Medchem Express / Epoxymicheliolide / 5mg / 415689072 / HY-N0845 / / 1343403-10-0 / MFCD28387434 / 264.321 / C15H20O4

ENCOMPASS_PREFERRED
85

eMolecules​ AstaTech / 4-METHOXYPYRIDINE 1-OXIDE / 5g / 233625492 / 34702 / 95.000 / 1122-96-9 / MFCD00006207 / 125.127 / C6H7NO2

AstaTech / 4-METHOXYPYRIDINE 1-OXIDE / 5g / 233625492 / 34702 / 95.000 / 1122-96-9 / MFCD00006207 / 125.127 / C6H7NO2

ENCOMPASS_PREFERRED
86

eMolecules​ Medchem Express / Alamandine / 5mg / 599151279 / HY-P3108 / / 1176306-10-7 / [null] / 855.011 / C40H62N12O9

Medchem Express / Alamandine / 5mg / 599151279 / HY-P3108 / / 1176306-10-7 / [null] / 855.011 / C40H62N12O9

ENCOMPASS_PREFERRED
87

eMolecules​ AstaTech / PYRIDINE-2356-TETRAAMINE 3HCL / 0.1g / 722706699 / C15643 / 97.000 / 34981-10-7 / MFCD00235198 / 248.540 / C5H12Cl3N5

AstaTech / PYRIDINE-2356-TETRAAMINE 3HCL / 0.1g / 722706699 / C15643 / 97.000 / 34981-10-7 / MFCD00235198 / 248.540 / C5H12Cl3N5

ENCOMPASS_PREFERRED
88

eMolecules​ Medchem Express / Mizagliflozin / 5mg / 533802569 / HY-17638 / / 666843-10-3 / MFCD30533437 / 564.680 / C28H44N4O8

Medchem Express / Mizagliflozin / 5mg / 533802569 / HY-17638 / / 666843-10-3 / MFCD30533437 / 564.680 / C28H44N4O8

ENCOMPASS_PREFERRED
89

Bendamustine hydrochloride, Tocris Bioscience™

CAS: 3543-75-7 Molecular Formula: C16H22Cl3N3O2 Molecular Weight (g/mol): 394.721 InChI Key: ZHSKUOZOLHMKEA-UHFFFAOYSA-N Synonym: bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka 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

PubChem CID 77082
CAS 3543-75-7
Molecular Weight (g/mol) 394.721
SMILES CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
Synonym bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka
IUPAC Name 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
InChI Key ZHSKUOZOLHMKEA-UHFFFAOYSA-N
Molecular Formula C16H22Cl3N3O2
90

Perfluorotripentylamine, tech. 85%, Thermo Scientific Chemicals

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

PubChem CID 67646
CAS 338-84-1
Molecular Weight (g/mol) 821.119
MDL Number MFCD00042367
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
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
InChI Key AQZYBQIAUSKCCS-UHFFFAOYSA-N
Molecular Formula C15F33N