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| Product | Description | |
|---|---|---|
| 1,1'-[1,2-Bis(2-chloroethyl)-1,2-ethenediyl]bisbenzene (E/Z Mixture) | 1,1'-[1,2-Bis(2-chloroethyl)-1,2-ethenediyl]bisbenzene (E/Z Mixture) is an impurity of Ospemifene, a selective estrogen receptor modulator that is used to treat dyspareunia. Group: Biochemicals. Grades: Highly Purified. CAS No. 211372-71-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H18Cl2, Molecular Weight: 305.24. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(2-chloroethyl)urea | 1,3-Bis(2-chloroethyl)urea is an impurity in the synthesis of Carmustine (C183875), an alkylating and carbamoylating nitrosourea compound. It interacts with DNA, RNA and proteins causing DNA interstrand cross linking which is cytotoxic and leads to apoptotic cell death. Group: Biochemicals. Grades: Highly Purified. CAS No. 2214-72-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Bis(beta-chloroethyl)aminomethylphenylazo)-2-naphthol | Heterocyclic Organic Compound. CAS No. 102280-36-4. Catalog: ACM102280364. |  |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. CAS No. 100700-18-3. Molecular formula: C8H17Cl3N2O. Mole weight: 263.592 g/mol. Purity: 0.96. IUPACName: (1-amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Canonical SMILES: CCC(C(=O)N)[NH+](CCCl)CCCl.[Cl-]. Catalog: ACM100700183. | |
| (((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Silane, [[(1R,3R)-5-(2-chloroethylidene)-1,3-cyclohexanediyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-; Paricalcitol Impurity B01. CAS No. 139356-38-0. Molecular formula: C20H41ClO2Si2. Mole weight: 405.16. |  |
| 2,2-Bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID58716, 2,2-Bis(2-chloroethyl)isoxazolidinium chloride, LS-86749, ISOXAZOLIDINIUM, 2,2-BIS(2-CHLOROETHYL)-, CHLORIDE, 101670-72-8. CAS No. 101670-72-8. Molecular formula: C7H14Cl3NO. Mole weight: 234.551 g/mol. Purity: 0.96. IUPACName: 2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride. Canonical SMILES: C1C[N+](OC1)(CCCl)CCCl.[Cl-]. Catalog: ACM101670728. | |
| 2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate] | A chemical flame retardant. Group: Phosphate ester flame retardant. Alternative Names: 2,2-bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate);Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester;2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIYLTETRAKIS(2-CHLOROETH.;2,2-BIS(CHLOROMETHYL)1,3-PROPANEDIYLTETRAKIS(2-CHLOROETHYL)PHOSPHATE;2,2-BIS(CHLOROMETHYL)-1,3-PROPYLENEBIS(BIS(2-CHLOROETHYL.;[2,2-Bis(chloromethyl)-1,3-propanediyl]bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester;Bis[phosphoric acid bis(2-chloroethyl)]2,2-bis(chloromethyl)-1,3-propanediyl ester;Tetrakis(2-chloroethyl) dichloroneopentylglycol diphosphate. CAS No. 38051-10-4. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.97. Density: 1.464 g/cm³. Catalog: ACM38051104-1. | |
| 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one | 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 53689-10-4. Pack Sizes: 100mg. Molecular Formula: C13H18Cl2N4O, Molecular Weight: 317.209999999999. US Biological Life Sciences. | Worldwide |
| 2-[Bis(2-chloroethyl)azaniumyl]ethyl-cyclohexyl-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: Ethylenediamine, N,N-bis(2-chloroethyl)-N-cyclohexyl-N-methyl-, dihydrochloride, n,n-bis(2-chloroethyl)-n-cyclohexyl-n-methylethane-1,2-diaminium dichloride, N,N-Bis(2-chloroethyl)-N-cyclohexyl-N-methylethylenediamine dihydrochloride, 101418-36-4, AC1L1OTO, AC1Q1ROJ, LS-68369, bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium dichloride. CAS No. 101418-36-4. Molecular formula: C13H28Cl4N2. Mole weight: 354.187 g/mol. Purity: 0.96. IUPACName: bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium; dichloride. Canonical SMILES: C[NH+](CC[NH+](CCCl)CCCl)C1CCCCC1. [Cl-]. [Cl-]. Catalog: ACM101418364. | |
| (2R,3R,4R,5R)-1,6-Bis(2-chloroethylamino)hexane-2,3,4,5-tetroldihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1187-01-5, 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride. CAS No. 1187-01-5. Molecular formula: C10H24Cl4N2O4. Mole weight: 378.121 g/mol. Purity: 0.96. IUPACName: 1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol;dihydrochloride. Canonical SMILES: C(CCl)NCC(C(C(C(CNCCCl)O)O)O)O.Cl.Cl. Catalog: ACM1187015. | |
| (2S)-4-[Bis(2-chloroethyl)amino]-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester | (2S)-4-[Bis(2-chloroethyl)amino]-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester is an intermediate used in the synthesis of Melphalan (M216900), which is an anti-neoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H28Cl2N2O4, Molecular Weight: 419.34. US Biological Life Sciences. | Worldwide |
| 3-(Chloroacetyl)-N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-d4 | 3-(Chloroacetyl)-N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-d4 is an isotope labelled intermediate of Trofosfamide-d4, a derivative of of cyclophosphamide (NSC-26271). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C9H12D4Cl3N2O3P. US Biological Life Sciences. | Worldwide |
| 3-Chloro-N, N-bis (2-chloroethyl) benzenamine | 3-Chloro-N, N-bis (2-chloroethyl) benzenamine. Group: Biochemicals. Alternative Names: m-Chloro-N,N-bis(2-chloroethyl)aniline; 3-Chloro-N,N-bis(2-chloroethyl)aniline; NSC 62894. Grades: Highly Purified. CAS No. 5520-28-5. Pack Sizes: 500mg. Molecular Formula: C10H12Cl3N, Molecular Weight: 252.57. US Biological Life Sciences. | Worldwide |
| 4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol | Intermediate in the synthesis of Toremifene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[Bis-(2-chloroethyl)amino]benzoic acid | Heterocyclic Organic Compound. CAS No. 1141-37-3. Molecular formula: C11H13Cl2NO2. Catalog: ACM1141373. | |
| 4-[Bis(2-chloroethyl)amino]-L-phenylalanine | 4-[Bis(2-chloroethyl)amino]-L-phenylalanine. Group: Biochemicals. Alternative Names: Melphalan; p-Di-(2-chloroethyl)amino-L-phenylalanine; L-Phenylalanine mustard. Grades: Highly Purified. CAS No. 148-82-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 4-[Bis(2-chloroethyl)amino]phenol | Heterocyclic Organic Compound. Alternative Names: p-Hydroxyanilinlost; Hydroxyaniline mustard; phenol mustard drug; p-hydroxyaniline mustard. CAS No. 1204-69-9. Molecular formula: C10H13Cl2NO. Mole weight: 234.122 g/mol. Purity: 0.96. IUPACName: 4-[bis(2-chloroethyl)amino]phenol. Density: 1.288g/cm³. Catalog: ACM1204699. | |
| 4-[Bis (2-chloroethyl) aminophenyl]butyric acid | 4-[Bis (2-chloroethyl) aminophenyl]butyric acid. Group: Biochemicals. Alternative Names: Chlorambucil. Grades: Highly Purified. CAS No. 305-03-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H19Cl2NO2. US Biological Life Sciences. | Worldwide |
| 4-NN-Bis(2-chloroethyl)amino-2-tolualdehyde | Powder, irritant. CAS No. 26459-95-0. Pack Sizes: 1g, 5g. Product ID: FR-0041. M.P. 85-87. Mole weight: 260.16. |  Frinton Laboratories |
| 5-[4-[Bis (2-chloroethyl) amino]phenyl]imidazolidine-2, 4-dione | Heterocyclic Organic Compound. Alternative Names: CB 1648, BRN 0620475, 5-(p-(Bis(2-chloroethyl)amino)phenyl)hydantoin, HYDANTOIN, 5-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, AC1L1TC2, LS-75997, 5-25-16-00014 (Beilstein Handbook Reference), 5-[4-[bis (2-chloroethyl) amino]phenyl]imidazolidine-2, 4-dione, 111294-36-1. CAS No. 111294-36-1. Molecular formula: C13H15Cl2N3O2. Mole weight: 316.183 g/mol. Purity: 0.96. IUPACName: 5-[4-[bis (2-chloroethyl) amino]phenyl]imidazolidine-2, 4-dione. Density: 1.364g/cm³. Catalog: ACM111294361. | |
| 5-[Bis-(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methylhydroxy-Celecoxib; PRIMARY ALCOHOL METABOLITE OF CELECOXIB; bendamustine methyl ester; 4-Hydroxycelecoxib; Hydroxy Celecoxib; Celecoxib metabolite M3. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.289. Purity: 0.96. IUPACName: Methyl 4-{5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2- yl}b. Catalog: ACM109882259. | |
| 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester | 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Bendamustine USP Impurity. Grades: Highly Purified. CAS No. 109882-25-9. Pack Sizes: 10mg. Molecular Formula: C17H23Cl2N3O2, Molecular Weight: 372.29. US Biological Life Sciences. | Worldwide |
| 5-Bis (2-chloroethyl) aminouracil | 5-Bis (2-chloroethyl) aminouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-75-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetaldehyde,2-(bis(2-chloroethyl)amino)-,dimethyl acetal,hydrochlo ride | Heterocyclic Organic Compound. Alternative Names: CID59574, LS-7894, (Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, 2-(Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIMETHYL ACETAL, HYDROCHLORIDE, 102585-25-1. CAS No. 102585-25-1. Molecular formula: C8H18Cl3NO2. Mole weight: 266.59302. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(2,2-dimethoxyethyl)azanium chloride. Canonical SMILES: COC(CN(CCCl)CCCl)OC.Cl. Catalog: ACM102585251. | |
| Bendamustine-d5 (major) Hydrochloride (5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5) | Betamustine acts as an alkylating agent causing intra-strand and inter-strand cross-links between DNA bases. After intravenous infusion it is extensively metabolised in the liver by cytochrome p450. >95% of the drug is bound to protein - primarily albumin. Only free bendamustine is active. Elimination is biphasic with a half-life of 6-10 minutes and a terminal half-life of approximately 30 minutes. It is eliminated primarily by the renal route. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid-d5 Hydrochloride; Cytostasan-d5; Ribomustin-d5; Treanda-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bendamustine Hydrochloride (5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Hydrochloride, Cytostasan, Ribomustin, Treanda) | Used as an anticancer drug. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Hydrochloride; Cytostasan; Ribomustin; Treanda. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzaldehyde,4-[bis(2-chloroethyl)amino]- | Heterocyclic Organic Compound. CAS No. 1208-03-3. Molecular formula: C11H13Cl2NO. Mole weight: 246.13. Purity: 0.96. IUPACName: 4-[bis(2-chloroethyl)amino]benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)N(CCCl)CCCl. Density: 1.263g/cm³. Catalog: ACM1208033. | |
| Benzenemethanamine,N,N-bis(2-chloroethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Embitol, Benzyl-bis(2-chloroethyl)amine hydrochloride, LS-43195, N,N-Bis(2-chloroethyl)benzylamine hydrochloride, N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride, 6X-0950, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, 10429-82-0. CAS No. 10429-82-0. Molecular formula: C11H15Cl2N.ClH. Mole weight: 268.63. Purity: 97+%. IUPACName: bis(2-chloroethyl)-(phenylmethyl)azanium chloride. Canonical SMILES: C1=CC=C(C=C1)CN(CCCl)CCCl.Cl. Catalog: ACM10429820. | |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride | Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride. Grades: Highly Purified. CAS No. 352431-06-2. Pack Sizes: 10mg. Molecular Formula: C4H6Cl3D4N, Molecular Weight: 182.51. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)-[(1, 7-dimethyl-2-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, HYDROCHLORIDE, 101221-69-6, 2-chloro-n-(2-chloroethyl)-n-[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]ethanaminium chloride, AC1L1OJN, AC1Q1S4U, LS-48722, bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride. CAS No. 101221-69-6. Molecular formula: C14H24Cl3NO. Mole weight: 328.705 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium; chloride. Canonical SMILES: CC12CCC(C1(C)C[NH+](CCCl)CCCl)CC2=O. [Cl-]. Catalog: ACM101221696. | |
| Bis (2-chloroethyl) -[ (1, 7-dimethyl-2-oxo-7-bicyclo[2. 2. 1]heptanyl) methyl]-hydroxyazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor N-oxide hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, N-OXIDE, HYDROCHLORIDE, AC1L1OJT, AC1Q1S4L, LS-48723, 101221-70-9, bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]-hydroxyazanium chloride, bis(2-chloroethyl)[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]hydroxyammonium chloride. CAS No. 101221-70-9. Molecular formula: C14H24Cl3NO2. Mole weight: 344.705 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]-hydroxyazanium; chloride. Canonical SMILES: CC12CCC (C1 (C)C[N+] (CCCl) (CCCl)O)CC2=O. [Cl-]. Catalog: ACM101221709. | |
| Bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium;2,4,6-trinitrobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: CID57973, LS-47875, 4-(Bis(2-chloroethyl)amino)butyric acid picrylsulfonate, 4-(Bis(2-chloroethyl)amino)butyric acid 2,4,6-trinitrobenzenesulfonate, BUTYRIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, 2,4,6-TRINITROBENZENESULFONATE, 100700-27-4. CAS No. 100700-27-4. Molecular formula: C14H18Cl2N4O11S. Mole weight: 521.284 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium; 2,4,6-trinitrobenzenesulfonate. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])S (=O) (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. C (CC (=O)O)C[NH+] (CCCl)CCCl. Catalog: ACM100700274. | |
| Bis(2-chloroethyl)amine-d4 Hydrochloride | A cytotoxic metabolite of Cyclophosphamide; a deuterated analog of Nor-nitrogen mustard. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride. Grades: Highly Purified. CAS No. 58880-33-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-48-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H10Cl3N. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 821-48-7. Pack Sizes: 25 g. Product ID: HY-Y0881. |  |
| Bis(2-chloroethyl)amine Hydrochloride | Bis(2-chloroethyl)amine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 821-48-7. IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride. Molecular Formula: C4H9Cl2N.ClH. Mole Weight: 178.49. Catalog: APS821487. SMILES: Cl.ClCCNCCCl. Format: Neat. |  |
| Bis(2-chloroethyl)aminophosphonic dichloride | Organic Phosphine Compounds. CAS No. 127-88-8. Molecular formula: C4H8Cl4NOP. Mole weight: 258.9. Purity: 0.97. IUPACName: 2-chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine. Canonical SMILES: C(CCl)N(CCCl)P(=O)(Cl)Cl. Density: 1.509g/cm³. Catalog: ACM127888. | |
| Bis (2-chloroethyl) aminophosphoric dichloride | Bis (2-chloroethyl) aminophosphoric dichloride. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) phosphoramidic dichloride; N, N-Bis (2-chloroethyl) phosphamide dichloride; Bis (2-chloroethyl) phosphoramidic dichloride. Grades: Highly Purified. CAS No. 127-88-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H8Cl4NOP. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)-d8-amine HCl | Heterocyclic Organic Compound. Alternative Names: 2,2'-Dichlorodiethylamine Hydrochloride. CAS No. 102092-04-6. Molecular formula: (ClCD2CD2)2NH·HCl. Mole weight: 186.54. Purity: 98 atom % D. Catalog: ACM102092046. | |
| Bis-(2-Chloroethyl)Ether | Environmental Standards. Alternative Names: 2,2'-Dichlorodiethyl ether. CAS No. 111-44-4. Molecular formula: C4H8Cl2O. Mole weight: 143.01. Catalog: ACM111444-4. | |
| Bis(2-Chloroethyl) Ether-d8 | 2H Labeled Compounds. CAS No. 11-44-4. Molecular formula: CICD2CD2OCD2CD2Cl. Catalog: ACM11444. | |
| Bis-(2-chloroethyl)phosphite | Heterocyclic Organic Compound. Alternative Names: BIS(2-CHLOROETHYL)PHOSPHITE;2-chloro-ethanophosphite(2:1);bis(2-chloroethyl) phosphonate;Phosphonic acid, bis(2-chloroethyl) ester;Brn 1705711;Einecs 213-975-4;Ethanol, 2-chloro-, phosphite (2:1);Phosphorous acid, bis(2-chloroethyl) ester. CAS No. 1070-42-4. Molecular formula: C4H9Cl2O3P. Mole weight: 206.99. Catalog: ACM1070424. | |
| Bis(2-chloroethyl)vinylphosphonate | Heterocyclic Organic Compound. Alternative Names: bis- (2-chlorethyl) esterkyselinyvinylfosfonove; bis- (2-chlorethyl) vinylfosfonat; di (beta-chloroethyl) vinylphosphonate; ethenyl-phosphonicacibis (2-chloroethyl) ester; fyrolbb; fyrolbisbeta; vinifos; vinyater. CAS No. 115-98-0. Molecular formula: C6H11Cl2O3P. Mole weight: 233.03. Catalog: ACM115980. | |
| Carmustine (BCNU, N,N-Bis(2-chloroethyl)-N-nitrosourea, NSC-409962, Becenun, Bicnu,) | An alkylating and carbamoylating nitrosourea compound. It interacts with DNA, RNA and proteins causing DNA interstrand cross linking which is cytotoxic and leads to apoptotic cell death. Group: Biochemicals. Alternative Names: BCNU, N,N-Bis(2-chloroethyl)-N-nitrosourea, NSC-409962, Becenun, Bicnu. Grades: Highly Purified. CAS No. 154-93-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate | Heterocyclic Organic Compound. Alternative Names: ((Bis(2-chloroethyl)amino)methyl)nitromalonic acid diethyl ester, Diethyl 2-(bis(2-chloroethyl)aminomethyl)-2-nitromalonate, MALONIC ACID, ((BIS(2-CHLOROETHYL)AMINO)METHYL)NITRO-, DIETHYL ESTER, 101756-23-4, AC1L1PVY, AC1Q1WMI, LS-88791, diethyl {[bis (2-chloroethyl)amino]methyl} (nitro)propanedioate, diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate, diethyl{[bis (2-chloroethyl)amino]methyl} (nitro)propanedioate. CAS No. 101756-23-4. Molecular formula: C12H20Cl2N2O6. Mole weight: 359.203 g/mol. Purity: 0.96. IUPACName: diethyl 2-[bis(2-chloroethyl)aminomethyl]-2-nitropropanedioate. Canonical SMILES: CCOC (=O)C (CN (CCCl)CCCl) (C (=O)OCC)[N+] (=O)[O-]. Density: 1.299g/cm³. Catalog: ACM101756234. | |
| (E) -4-[4-[Bis (2-chloroethyl) amino]phenyl]-3-butenoic Acid | (E) -4-[4-[Bis (2-chloroethyl) amino]phenyl]-3-butenoic Acid. Group: Biochemicals. Alternative Names: 3,4-Dehydro Chlorambucil. Grades: Highly Purified. CAS No. 73027-06-2. Pack Sizes: 5mg. Molecular Formula: C14H17Cl2NO2, Molecular Weight: 302.2. US Biological Life Sciences. | Worldwide |
| Estradiol 3-[N,N-Bis(2-chloroethyl)carbamate] | Estradiol 3-[N, N-Bis (2-chloroethyl) carbamate]. Group: Biochemicals. Alternative Names: bis(2-Chloroethyl)carbamic Acid 17 β-Hydroxyestra-1,3,5(10)-trien-3-yl Ester; 17 β-Estradiol 3-[bis (2-chloroethyl) carbamate]; Estracty; Estramustine; Leo 275; NSC 89201; Ro 22-2296/000. Grades: Highly Purified. CAS No. 2998-57-4. Pack Sizes: 50mg. Molecular Formula: C23H31Cl2NO3, Molecular Weight: 440.4. US Biological Life Sciences. | Worldwide |
| Fmoc-4-bis(2-chloroethyl)amino-L-phenylalanine | Fmoc-Phe(Cl2)2-OH is a derivative of phenylalanine, which is an essential amino acid that must be consumed from external sources. Fmoc-Phe(Cl2)2-OH is a common building block in solid-phase peptide synthesis (SPPS) because it can be selectively deprotected and coupled to other amino acids. This compound was originally synthesized in 1997 by Barral et al. and has since become a widely used tool in peptide chemistry. Uses: Fmoc-phe(cl2)2-oh is commonly used in spps to synthesize peptides with biological activity. this compound is also used in medicinal chemistry to develop new drugs and small molecules. fmoc-phe(cl2)2-oh has been used in a variety of scientific experiments, including studies of protein-protein interactions, drug discovery, and structure-activity relationship studies. Group: Amino acids. CAS No. 1217809-60-3. Molecular formula: C28H28Cl2N2O4. Mole weight: 527.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC=C (C=C4)N (CCCl)CCCl)C (=O)O. Catalog: ACM1217809603. | |
| (L)-3,6-Bis(b-chloroethyl)-2,5-diketopiperazine | (L)-3,6-Bis(b-chloroethyl)-2,5-diketopiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Melphalan (4-[Bis(2-chloroethyl)amino]-L-phenylalanine, p-Di-(2-chloroethyl)amino-L-phenylalanine, L-phenylalanine Mustard, Alanine Nitrogen Mustard, L-PAM, Melfalan, Alkeran, Sarcoclorin) | Antineoplastic. Group: Biochemicals. Alternative Names: 4-[Bis(2-chloroethyl)amino]-L-phenylalanine; p-Di-(2-chloroethyl)amino-L-phenylalanine; L-phenylalanine Mustard; Alanine Nitrogen Mustard; L-PAM; Melfalan; Alkeran; Sarcoclorin. Grades: Highly Purified. CAS No. 148-82-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Melphalan-d8 (4-[Bis(2-chloroethyl)amino]-L-phenylalanine-d8, p-Di-(2-chloroethyl)amino-L-phenylalanine-d8, L-phenylalanine Mustard-d8, Alanine Nitrogen Mustard-d8, L-PAM-d8, Melfalan-d8, Alkeran-d8, Sarcoclorin-d8) | Antineoplastic. Group: Biochemicals. Alternative Names: 4-[Bis(2-chloroethyl)amino]-L-phenylalanine-d8; p-Di-(2-chloroethyl)amino-L-phenylalanine-d8; L-phenylalanine Mustard-d8; Alanine Nitrogen Mustard-d8; L-PAM-d8; Melfalan-d8; Alkeran-d8; Sarcoclorin-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[3-[2-[Bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: CID58610, LS-10480, 3-Bis(2-chloroethyl)aminoethyl-4-ethoxy-acetamidobenzene, ACETANILIDE, 3-(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)-4-ETHOXY-, 101651-57-4. CAS No. 101651-57-4. Molecular formula: C16H24Cl2N2O2. Mole weight: 347.28 g/mol. Purity: 0.96. IUPACName: N-[3-[2-[bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide. Canonical SMILES: CCOC1=C (C=C (C=C1)NC (=O)C)CCN (CCCl)CCCl. Density: 1.189g/cm³. Catalog: ACM101651574. | |
| N-[4-[Bis(2-chloroethyl)amino]phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: Lonin 3, p-Acetylaminophenyl derivative of nitrogen mustard, BRN 2131179, 4-(Bis(2-chloroethyl)amino)acetanilide, Acetyl-N-(p-aminophenyl)-nitrogen mustard, N-(4-(Bis(2-chloroethyl)amino)phenyl)acetamide, ACETANILIDE, 4-(BIS(2-CHLOROETHYL)AMINO)-, N-(p-Acetyl-amino-phenyl)-2,2-dichlorodiethylamine, N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide, SureCN3498757, CHEMBL17751, AC1L247C, LS-10479, 3-13-00-00167 (Beilstein Handbook Reference), Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)- (9CI), 1215-16-3. CAS No. 1215-16-3. Molecular formula: C12H16Cl2N2O. Mole weight: 275.174 g/mol. Purity: 0.96. IUPACName: N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N(CCCl)CCCl. Density: 1.272g/cm³. Catalog: ACM1215163. | |
| N-[6-[4-[Bis (2-chloroethyl) amino]phenyl]hexyl]acridin-9-amine | Heterocyclic Organic Compound. CAS No. 125173-75-3. Catalog: ACM125173753. | |
| N-Boc-N,N-bis(2-chloroethyl)amine | Heterocyclic Organic Compound. Alternative Names: N-BOC-N,N-BIS(2-CHLOROETHYL)AMINE;N,N-Bis(2-chloroethyl)carbamic acid tert-butyl ester;TERT-BUTYL BIS(2-CHLOROETHYL)CARBAMATE;bis(2-chloroethyl)-carbamic acid tert-butyl ester;N-Boc-N,N-bis(2-chloroethyl)amine ,95%;Bis(2-chloroethyl)-N-(tert-butoxycarbonyl)aMine;Bis(2-chloroethyl)-tert-butoxycarbonylaMine;CarbaMic acid, bis(2-chloroethyl)-, 1,1-diMethylethyl ester (9CI). CAS No. 118753-70-1. Molecular formula: C9H17Cl2NO2. Mole weight: 242.14. Purity: 97+%. Density: 1.149g/cm³. Catalog: ACM118753701. | |
| N,N-Bis(2-chloroethyl)-1,1-dimethylethan-1-amine | Heterocyclic Organic Compound. CAS No. 10125-86-7. Catalog: ACM10125867. | |
| N,N-Bis(2-chloroethyl)-2-phenylethanamine | Heterocyclic Organic Compound. Alternative Names: N-Phenethyl-N,N-di-2-chloroethylamine; Triethylamine,2,2-dichloro-2-phenyl. CAS No. 1138-79-0. Molecular formula: C12H17Cl2N. Mole weight: 246.176 g/mol. Purity: 0.96. IUPACName: N,N-bis(2-chloroethyl)-2-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)CCN(CCCl)CCCl. Density: 1.127g/cm³. Catalog: ACM1138790. | |
| N, N-Bis (2-chloroethyl) -4-[[4- (dimethylamino) phenyl]azo]benzylamine | Heterocyclic Organic Compound. CAS No. 100427-80-3. Catalog: ACM100427803. | |
| NN-Bis(2-chloroethyl)aniline | White crystalline, 98%. CAS No. 553-27-5. Pack Sizes: 5g, 25g. Product ID: FR-0487. M.P. 45-46. Mole weight: 218.13. | Frinton Laboratories |
| N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride | N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10429-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H15CI2N·CIH. US Biological Life Sciences. | Worldwide |
| N,N-bis(2-Chloroethyl) benzenesulfonamide | N,N-bis(2-Chloroethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58023-19-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt | N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt. Group: Biochemicals. Alternative Names: Phosphamide Mustard; NSC 69945. Grades: Highly Purified. CAS No. 1566-15-0. Pack Sizes: 5mg. Molecular Formula: C10H24Cl2N3O2P, Molecular Weight: 320.2. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide | An intermediate used in the process for preparation of Cetirizine. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Highly Purified. CAS No. 42137-88-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC) | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90% | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90%. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Purified. CAS No. 42137-88-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H15Cl2NO2S. US Biological Life Sciences. | Worldwide |
| N,N'-bis-(2-Chloroethyl)urea | Synonyms: 1,3-bis(2-chloroethyl)urea; 1,3-Bis(2-chloroethyl)urea; 2214-72-4; N,N'-Bis(2-chloroethyl)urea; VBWBRZHAGLZNST-UHFFFAOYSA-N; Urea,N,N'-bis(2-chloroethyl)-. Grades: 95%. CAS No. 2214-72-4. Molecular formula: C5H10Cl2N2O. Mole weight: 185.053. | |
| O- (3-Butenyl) -N, N-bis (2-chloroethyl) phosphorodiamidate | An antitumor agent. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)-phosphorodiamidic Acid 3-Butenyl Ester; 3-Butenyl N, N-Bis (2-chloroethyl) phosphorodiamidate; NSC 154039. Grades: Highly Purified. CAS No. 39800-29-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O- (3-Butenyl) -N, N-bis (2-chloroethyl) phosphorodiamidate-d4 | An isotopically labeled analog of an antitumor agent. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)-phosphorodiamidic Acid 3-Butenyl Ester-d4; 3-Butenyl N, N-Bis (2-chloroethyl) phosphorodiamidate-d4; NSC 154039-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| p-NN-Bis(2-chloroethyl)aminobenzaldehyde | Crystalline, 98%. CAS No. 1208-03-3. Pack Sizes: 1g, 5g. Product ID: FR-0039. M.P. 86-87. Mole weight: 246.14. | Frinton Laboratories |
| Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Adhesion promoter toward polar surfaces. conditioning agent in personal care products. Group: Hydrophilic polymers. Alternative Names: Polyquaternium-2. CAS No. 68555-36-2. Pack Sizes: Packaging 100 mL in poly bottle. |  |
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