Nitrogen mustard compounds
Description:
Compounds having two beta-haloalkyl groups bound to a nitrogen atom.
Popular Products
- CyclophosphamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: C1371431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
- SMILES
- C1CNP(=O)(OC1)N(CCCl)CCCl
- InChIKey
- CMSMOCZEIVJLDB-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)
- N,N-Bis(2-chloroethyl)-4-methylanilineCAS: 1204-68-8 Formula: C11H15Cl2N Molecular Weight: 232.1495Out of Stock Item #: N768948View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC=C(C=C1)N(CCCl)CCCl
- InChIKey
- GDPRJMAJFSDBKX-UHFFFAOYSA-N
- InChI
- 1S/C11H15Cl2N/c1-10-2-4-11(5-3-10)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3
- Bis(2-chloroethyl)amineCAS: 334-22-5 Formula: C4H9Cl2N Molecular Weight: 142.02Liquid ≥98%Out of Stock Item #: B735296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-(2-chloroethyl)ethanamine
- SMILES
- C(CCl)NCCCl
- InChIKey
- TXFLGZOGNOOEFZ-UHFFFAOYSA-N
- InChI
- 1S/C4H9Cl2N/c5-1-3-7-4-2-6/h7H,1-4H2
- 2-Chloro-N-(2-chloroethyl)-N-(2-methoxyethyl)ethanamineCAS: 26112-92-5 Formula: C7H15Cl2NO Molecular Weight: 200.11Out of Stock Item #: C735579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-chloroethyl)-2-methoxyethanamine
- SMILES
- COCCN(CCCl)CCCl
- InChIKey
- ILEQWUZHPNITDE-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2NO/c1-11-7-6-10(4-2-8)5-3-9/h2-7H2,1H3
- Perfluoro(4-methylmorpholine)Out of Stock Item #: P694211View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)morpholine
- SMILES
- C1(C(OC(C(N1C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- PQMAKJUXOOVROI-UHFFFAOYSA-N
- InChI
- 1S/C5F11NO/c6-1(7)3(10,11)18-4(12,13)2(8,9)17(1)5(14,15)16
- N,N-Bis(2-chloroethyl)anilineCAS: 553-27-5 Formula: C10H13Cl2N Molecular Weight: 218.12In Stock Item #: N693466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-chloroethyl)aniline
- SMILES
- C1=CC=C(C=C1)N(CCCl)CCCl
- InChIKey
- ROSJKFFLIXTTAW-UHFFFAOYSA-N
- InChI
- 1S/C10H13Cl2N/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2
- Synonyms
- Aniline mustard | Lymphochin | Lymphocin | Lymphoquin
- (3R,4R)-3,4-difluoropyrrolidine;hydrochlorideOut of Stock Item #: D682960View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1[C@H]([C@@H](CN1)F)F.Cl
- InChIKey
- JDUYOMPVOXGHIR-VKKIDBQXSA-N
- InChI
- 1S/C4H7F2N.ClH/c5-3-1-7-2-4(3)6;/h3-4,7H,1-2H2;1H/t3-,4-;/m1./s1
- (3S,4S)-3,4-difluoropyrrolidine hydrochlorideOut of Stock Item #: D682961View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1[C@@H]([C@H](CN1)F)F.Cl
- InChIKey
- JDUYOMPVOXGHIR-MMALYQPHSA-N
- InChI
- 1S/C4H7F2N.ClH/c5-3-1-7-2-4(3)6;/h3-4,7H,1-2H2;1H/t3-,4-;/m0./s1
- 4-Hydroperoxy cyclophosphamideOut of Stock Item #: H650960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
- SMILES
- C1COP(=O)(NC1OO)N(CCCl)CCCl
- InChIKey
- VPAWVRUHMJVRHU-UHFFFAOYSA-N
- InChI
- 1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(13)10-7(15-12)1-6-14-16/h7,12H,1-6H2,(H,10,13)
- Synonyms
- DTXCID7028984 | AKOS030255895 | FT-0669274 | SCHEMBL1650261 | 4-Hydroperoxyphosphamide | CCRIS 2541 | 4-Hydroperoxycy...
- cis-3,5-difluoropiperidine;hydrochlorideOut of Stock Item #: C633190View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,5S)-3,5-difluoropiperidine;hydrochloride
- SMILES
- C1C(CNCC1F)F.Cl
- InChIKey
- AHGKXYJWIFNPNB-JEVYUYNZSA-N
- InChI
- 1S/C5H9F2N.ClH/c6-4-1-5(7)3-8-2-4;/h4-5,8H,1-3H2;1H/t4-,5+;
- Synonyms
- cis-3,5-Difluoropiperidine HCl | P21018 | Z4085231057 | (3R,5S)-3,5-difluoropiperidine hydrochloride | (3S,5R)-3,5-di...
- 3,4-Dibromo-Mal-PEG2-Boc-AmineOut of Stock Item #: D596920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[2-[2-[2-(3,4-dibromo-2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCOCCOCCN1C(=O)C(=C(C1=O)Br)Br
- InChIKey
- XQHMCSGLWVRCQD-UHFFFAOYSA-N
- InChI
- 1S/C15H22Br2N2O6/c1-15(2,3)25-14(22)18-4-6-23-8-9-24-7-5-19-12(20)10(16)11(17)13(19)21/h4-9H2,1-3H3,(H,18,22)
- 2,3-Dibromo-N-methylmaleimideOut of Stock Item #: D474669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dibromo-1-methylpyrrole-2,5-dione
- SMILES
- CN1C(=O)C(=C(C1=O)Br)Br
- InChIKey
- CKITYUQKOJMMOI-UHFFFAOYSA-N
- InChI
- 1S/C5H3Br2NO2/c1-8-4(9)2(6)3(7)5(8)10/h1H3
- Synonyms
- N-Methyl-2,3-dibromomaleimide | 3,4-dibromo-1-methylpyrrole-2,5-dione | V5U5TK6UT5 | FT-0649322 | 3,4-bis(bromanyl)-1...
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