accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (8)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (13)
  • (1)
  • (1)
  • (12)
  • (3)
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (3)
  • (6)
Physical Form 
  • (18)
  • (3)
  • (8)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (9)
  • (24)
  • (19)
  • (2)
  • (40)

special interests

  • (1)
  • (24)

Quantity

  • (8)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (13)
  • (1)
  • (1)
  • (12)
  • (3)
  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (3)
  • (6)

Physical Form

  • (18)
  • (3)
  • (8)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)

Grade

  • (2)
  • (5)
76 – 86 of 86 results
76

eMolecules​ Medchem Express / VU0467485 / 5mg / 506403810 / HY-120184 / / 1451994-10-7 / MFCD31415018 / 360.410 / C17H17FN4O2S

Medchem Express / VU0467485 / 5mg / 506403810 / HY-120184 / / 1451994-10-7 / MFCD31415018 / 360.410 / C17H17FN4O2S

ENCOMPASS_PREFERRED
77

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
78

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
79

eMolecules​ Ambeed / (2R2R3S3S4S4S5R5R6R6R)-66-(((2S3S4R5R)-4-Hydroxy-25-bis(hydroxymethyl)tetrahydrofuran-23-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-345-triol) hydrate / 1g / 598444841 / A1002779 / / 10030-67-8 / MFCD00149448 / 522.453 / C18H34O17

Ambeed / (2R2R3S3S4S4S5R5R6R6R)-66-(((2S3S4R5R)-4-Hydroxy-25-bis(hydroxymethyl)tetrahydrofuran-23-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-345-triol) hydrate / 1g / 598444841 / A1002779 / / 10030-67-8 / MFCD00149448 / 522.453 / C18H34O17

ENCOMPASS_PREFERRED
80

eMolecules​ AOBChem USA / 2-Methoxycarbonylthiophene-3-boronic acid pinacol ester / 250mg / 525256268 / 34845 / / 1227664-10-9 / MFCD16996380 / 268.130 / C12H17BO4S

AOBChem USA / 2-Methoxycarbonylthiophene-3-boronic acid pinacol ester / 250mg / 525256268 / 34845 / / 1227664-10-9 / MFCD16996380 / 268.130 / C12H17BO4S

ENCOMPASS_PREFERRED
81

eMolecules​ Medchem Express / TAS4464 / 5mg / 506403917 / HY-128586 / / 1848959-10-3 / [null] / 506.510 / C21H23FN6O6S

Medchem Express / TAS4464 / 5mg / 506403917 / HY-128586 / / 1848959-10-3 / [null] / 506.510 / C21H23FN6O6S

ENCOMPASS_PREFERRED
82

eMolecules​ AstaTech / (2-BENZYLOXYCARBONYLAMINO-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER / 0.25g / 761015286 / F78575 / 95.000 / 180976-10-7 / MFCD24393295 / 308.378 / C16H24N2O4

AstaTech / (2-BENZYLOXYCARBONYLAMINO-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER / 0.25g / 761015286 / F78575 / 95.000 / 180976-10-7 / MFCD24393295 / 308.378 / C16H24N2O4

ENCOMPASS_PREFERRED
83

eMolecules​ Ambeed / 4-Phenylthiazole-2-carbaldehyde / 100mg / 595927454 / A503314 / / 75390-44-2 / MFCD02665589 / 189.230 / C10H7NOS

Ambeed / 4-Phenylthiazole-2-carbaldehyde / 100mg / 595927454 / A503314 / / 75390-44-2 / MFCD02665589 / 189.230 / C10H7NOS

ENCOMPASS_PREFERRED
84

eMolecules​ AstaTech / N-PHENYLETHENE-1-SULFONAMIDE / 0.1g / 796988789 / D84371 / 95.000 / 3192-10-7 / MFCD00800468 / 183.230 / C8H9NO2S

AstaTech / N-PHENYLETHENE-1-SULFONAMIDE / 0.1g / 796988789 / D84371 / 95.000 / 3192-10-7 / MFCD00800468 / 183.230 / C8H9NO2S

ENCOMPASS_PREFERRED
85

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
86

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