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Nitrogen mustard compounds

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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16 – 30 of 85 results
16

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

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

PubChem CID 96039
CAS 42137-88-2
Molecular Weight (g/mol) 296.206
MDL Number MFCD00018944
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
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
IUPAC Name N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
InChI Key PTVBBIMKLOMGSY-UHFFFAOYSA-N
Molecular Formula C11H15Cl2NO2S
17

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

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

PubChem CID 522769
CAS 821-48-7
Molecular Weight (g/mol) 178.481
MDL Number MFCD00012515
SMILES C(CCl)NCCCl.Cl
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
IUPAC Name 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
InChI Key YMDZDFSUDFLGMX-UHFFFAOYSA-N
Molecular Formula C4H10Cl3N
18

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

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

PubChem CID 14279
CAS 1122-10-7
Molecular Weight (g/mol) 254.865
MDL Number MFCD00185696
SMILES C1(=C(C(=O)NC1=O)Br)Br
IUPAC Name 3,4-dibromopyrrole-2,5-dione
InChI Key BIKSKRPHKQWJCW-UHFFFAOYSA-N
Molecular Formula C4HBr2NO2
19

Perfluorotriamylamine (so called), TCI America™
SDP

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
20

Heptacosafluorotributylamine 60.0+%, TCI America™
SDP

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

PubChem CID 9397
CAS 311-89-7
Molecular Weight (g/mol) 671.096
ChEBI CHEBI:38854
MDL Number MFCD00000436
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
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
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
InChI Key RVZRBWKZFJCCIB-UHFFFAOYSA-N
Molecular Formula C12F27N
21

Pentadecafluorotriethylamine 95.0+%, TCI America™
SDP

CAS: 359-70-6 Molecular Formula: C6F15N Molecular Weight (g/mol): 371.05 MDL Number: MFCD00166270 InChI Key: CBEFDCMSEZEGCX-UHFFFAOYSA-N Synonym: Perfluorotriethylamine, Tris(pentafluoroethyl)amine PubChem CID: 78986 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)amine SMILES: FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

PubChem CID 78986
CAS 359-70-6
Molecular Weight (g/mol) 371.05
MDL Number MFCD00166270
SMILES FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Synonym Perfluorotriethylamine, Tris(pentafluoroethyl)amine
IUPAC Name tris(1,1,2,2,2-pentafluoroethyl)amine
InChI Key CBEFDCMSEZEGCX-UHFFFAOYSA-N
Molecular Formula C6F15N
22

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

CAS: 1810-13-5 Molecular Formula: C4H6ClF4N Molecular Weight (g/mol): 179.54 MDL Number: MFCD06200835 InChI Key: KPTMFLKIYHWQPB-UHFFFAOYSA-N PubChem CID: 22645920 IUPAC Name: 3,3,4,4-tetrafluoropyrrolidine hydrochloride SMILES: Cl.FC1(F)CNCC1(F)F

PubChem CID 22645920
CAS 1810-13-5
Molecular Weight (g/mol) 179.54
MDL Number MFCD06200835
SMILES Cl.FC1(F)CNCC1(F)F
IUPAC Name 3,3,4,4-tetrafluoropyrrolidine hydrochloride
InChI Key KPTMFLKIYHWQPB-UHFFFAOYSA-N
Molecular Formula C4H6ClF4N
23

Bistrifluoroacetamide 98.0+%, TCI America™
SDP

CAS: 407-24-9 Molecular Formula: C4HF6NO2 Molecular Weight (g/mol): 209.05 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: FC(F)(F)C(=O)NC(=O)C(F)(F)F

PubChem CID 67885
CAS 407-24-9
Molecular Weight (g/mol) 209.05
MDL Number MFCD00013564
SMILES FC(F)(F)C(=O)NC(=O)C(F)(F)F
Synonym BTFA
IUPAC Name 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide
InChI Key GMQVFHZSXKJCIV-UHFFFAOYSA-N
Molecular Formula C4HF6NO2
24

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

CAS: 2998-56-3 Molecular Formula: C5H8Cl3NO Molecular Weight (g/mol): 204.48 MDL Number: MFCD00144974 InChI Key: JAHXVUPWHXMPLG-UHFFFAOYSA-N PubChem CID: 76346 IUPAC Name: N,N-bis(2-chloroethyl)carbamoyl chloride SMILES: ClCCN(CCCl)C(Cl)=O

PubChem CID 76346
CAS 2998-56-3
Molecular Weight (g/mol) 204.48
MDL Number MFCD00144974
SMILES ClCCN(CCCl)C(Cl)=O
IUPAC Name N,N-bis(2-chloroethyl)carbamoyl chloride
InChI Key JAHXVUPWHXMPLG-UHFFFAOYSA-N
Molecular Formula C5H8Cl3NO
25

Sigma Organic Chemistry 2 3-Dibromomaleimide | 5G | 1122-10-7 | MFCD00185696

2 3-Dibromomaleimide , 5G

About this item:

CAS #: 1122-10-7
MDL #: MFCD00185696
Purity: ≥97
Molecular Weight: 254.86
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
26

SIGMA ORGANIC CHEMISTRY BISTRIFLUOROACETAMIDE 5G

15-225-5GF BISTRIFLUOROACETAMIDE 5G

ENCOMPASS_PREFERRED
27

Sigma Organic Chemistry 1- 2-Chloroethyl -2-met | 1G | MFCD09864555

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

About this Item:

MDL #: MFCD09864555
Molecular Weight: 181.06
UNSPSC Code: 12352200
Chemical Formula: C6H10Cl2N2

ENCOMPASS_PREFERRED
28

eMolecules​ AstaTech / 5-BROMOOXAZOLO[45-B]PYRIDIN-2(3H)-ONE / 0.25g / 411874194 / AC2056 / 95.000 / 1092569-10-2 / MFCD22561766 / 215.006 / C6H3BrN2O2

AstaTech / 5-BROMOOXAZOLO[45-B]PYRIDIN-2(3H)-ONE / 0.25g / 411874194 / AC2056 / 95.000 / 1092569-10-2 / MFCD22561766 / 215.006 / C6H3BrN2O2

ENCOMPASS_PREFERRED
29

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
30

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