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| Product | Description | |
|---|---|---|
| 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)-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)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)-1,1,2,2-d4-amine HCl | Bis(2-chloroethyl)-1,1,2,2-d4-amine HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Dichlorodiethylamine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 352431-06-2. Molecular formula: ClCD2CD2NHCH2CH2Cl·HCl. Mole weight: 182.51. Purity: 98 atom % D. IUPACName: 2-chloro-N-(2-chloroethyl)-1,1,2,2-tetradeuterioethanamine;hydrochloride. Canonical SMILES: C(CCl)NCCCl.Cl. Product ID: ACM352431062. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride | Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53823, LS-43189, 4-Ethoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-ethoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO-, HYDROCHLORIDE, 77905-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 77905-52-3. Molecular formula: C13H19Cl3N2O3. Mole weight: 357.661 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)[N+](=O)[O-].[Cl-]. Product ID: ACM77905523. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80999105. | |
| Canfosfamide Hydrochloride | Canfosfamide is a modified glutathione analogue as a small-molecule antineoplastic compound with potential antineoplastic activity. Canfosfamide is selectively activated by glutathione S-transferase P1-1 into an alkylating metabolite that forms covalent linkages with nucleophilic centers in tumor cell DNA, which may induce a cellular stress response and cytotoxicity, and decrease tumor proliferation. S-transferase P1-1 is an enzyme that is overexpressed in many human malignancies. Uses: Glutathione transferase inhibitor. Synonyms: Telcyta; TER 286; TLK 286; TER286; TLK286; TER-286; TLK-286; N5- ( ( (2- ( (bis (bis (2-chloroethyl) amino) phosphoryl) oxy) ethyl) sulfonyl) -D-alanyl) -N5- ( (R) -carboxy (phenyl) methyl) -L-glutamine hydrochloride. Grades: ≥98%. CAS No. 439943-59-6. Molecular formula: C26H41Cl5N5O10PS. Mole weight: 823.93. |  |
| USP Cyclophosphamide Related Compound A | Bis(2-chloroethyl)amine hydrochloride is a cytotoxic metabolite of Cyclophosphamide, which is an alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities. Synonyms: Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1); Bis(2-chloroethyl)amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethanamine Hydrochloride; Diethylamine, 2,2'-dichloro-, hydrochloride; Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride; 1,5-Dichloro-3-azapentane hydrochloride; 2,2'-Dichlorodiethylamine hydrochloride; Bis(2-chloroethyl)ammonium chloride; Bis(β-chloroethyl)amine hydrochloride; Di(2-chloroethyl)amine hydrochloride; Leo 72a; N,N-Bis(2-chloroethyl)amine hydrochloride; Nornitrogen mustard hydrochloride; NSC 10873; β,β'-Dichlorodiethylamine hydrochloride. Grades: ≥95%. CAS No. 821-48-7. Molecular formula: C4H10Cl3N. Mole weight: 178.49. | |
| 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol | 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis-{[bis-(2-chlor-aethyl)-amino]-methyl}-hydrochinon; Hydroquinone mustard; 2,5-bis-{[bis-(2-chloro-ethyl)-amino]-methyl}-hydroquinone; Weatherbee mustard. Product Category: Heterocyclic Organic Compound. CAS No. 4420-79-5. Molecular formula: C16H24Cl4N2O2. Mole weight: 418.186 g/mol. Purity: 0.96. IUPACName: 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)CN(CCCl)CCCl)O)CN(CCCl)CCCl. Product ID: ACM4420795. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[(2-Aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride | [4-[(2-Aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(bis(2-chloroethyl)amino)acetanilide hydrochloride, ACETANILIDE, 2-AMINO-4-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 3131-20-2, AC1L2C06, LS-10441, N,N-bis(2-chloroethyl)-4-(glycylamino)anilinium chloride, [4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3131-20-2. Molecular formula: C12H18Cl3N3O. Mole weight: 326.65 g/mol. Purity: 0.96. IUPACName: [4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium;chloride. Canonical SMILES: C1=CC(=CC=C1NC(=O)CN)[NH+](CCCl)CCCl.[Cl-]. Product ID: ACM3131202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bendamustine | Bendamustine, a lbenzimidazol derivative, has been found to be an alkylating agent that acts through restraining DNA synthesis so that could be useful as an antineoplastic agent. Uses: Antineoplastic; bendamustine hydrochloride. Synonyms: 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid;5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid;Bendamustine. Grades: 98%. CAS No. 16506-27-7. Molecular formula: C16H21Cl2N3O2. Mole weight: 358.26. | |
| 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 Desmethyl Impurity | Bendamustine Desmethyl Impurity is an impurity of Bendamustine, an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine Desmethyl Impurity; Desmethyl Bendamustine Hydrochloride; 4-[6-[Bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid; hydrochloride; FT-0696961. Grades: > 95%. CAS No. 31349-38-9. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. | |
| Bendamustine hydrochloride | 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid hydrochloride. alkylating agent recently approved by the FDA for treatment of Chronic Lymphocytic Leukemia. CAS No. 3543-75-7. Product ID: 2-08360. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. Purity: 0.98. Properties: water soluble. |  |
| Bendamustine hydrochloride | Bendamustine hydrochloride. Group: Biochemicals. Alternative Names: 5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic acid hydrochloride; Cytostasan; Ribomustin. Grades: Highly Purified. CAS No. 3543-75-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H22Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Bendamustine hydrochloride | Bendamustine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bendamustine hydrochloride;BENDAMUSTIN HYDROCHLORIDE;CYTOSTASAN;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryric acid hydrochloride;4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride;1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryricacihydrochlor;gamma(1-methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydro;BENDAMUSTINE HCL. Appearance: powder. CAS No. 3543-75-7. Molecular formula: C16H22Cl3N3O2. Mole weight: 394.72. Purity: 98%+. IUPACName: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoicacid;hydrochloride. Canonical SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl. Product ID: ACM3543757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-1-bis-(2-chloroethyl)amino-2-hexyn-4-ol hydrochloride, 6-(Bis(2-chloroethyl)amino)-3-ethyl-4-hexyn-3-ol hydrochloride, 4-Hexyn-3-ol, 6-(bis(2-chloroethyl)amino)-3-ethyl-, hydrochloride, 2-HEXYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-ETHYL-, HYDROCHLORIDE, 40416-22-6, AC1L1ZUB, LS-75763, bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride, N,N-bis(2-chloroethyl)-4-ethyl-4-hydroxyhex-2-yn-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40416-22-6. Molecular formula: C12H22Cl3NO. Mole weight: 302.668 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium;chloride. Canonical SMILES: CCC(CC)(C#CC[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40416226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethyl-1-bis-(2-chloroethyl)amino-2-octyn-4-ol hydrochloride, 2-OCTYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4,7-DIMETHYL-, HYDROCHLORIDE, AC1L1ZXB, LS-98165, bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride, 40513-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 40513-56-2. Molecular formula: C14H26Cl3NO. Mole weight: 330.721 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium;chloride. Canonical SMILES: CC(C)CCC(C)(CC#C[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40513562. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Melphalan hydrochloride | DL-Melphalan hydrochloride is an isomer of Melphalan hydrochloride. Melphalan is a chemotherapy drug that alters through alkylation of the DNA nucleotide guanine and causes the inhibition of DNA synthesis and RNA synthesis. Synonyms: Sarkoklorin; Sarkolizin; Sarcolysin hydrochloride; DL-Sarcolysine hydrochloride; 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride. CAS No. 1465-26-5. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.657. | |
| EDO-S101 | EDO-S101 is a pan HDAC inhibitor (IC50 = 9, 9 and 25 nM for HDAC1, HDAC2 and HDAC3, respectively). EDO-S101 is a first-in-class fusion molecule that combines DNA damaging effect of bendamustine with the pan-HDACi vorinostat. Synonyms: 7-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]-N-hydroxyheptanamide; EDO-S101; EDO-S 101; EDO-S-101; EDO-S101 HCl; EDO-S101 hydrochloride; Tinostamustine hydrochloride. CAS No. 1236199-60-2. Molecular formula: C19H28Cl2N4O2. Mole weight: 415.36. | |
| Melphalan Dimer Hydrochloride | Melphalan Dimer is an impurity from the synthesis of Melphanan, an antineoplastic. Synonyms: 4-[[2-[[4-[Bis(2-chloroethyl)amino]-L-phenylalanyl]oxy]ethyl](2-chloroethyl)amino]-L-phenylalanine Hydrochloride. Grades: > 95%. Molecular formula: C26H35Cl3N4O4·(HCl)x. Mole weight: 573.94. | |
| Melphalan Hydrochloride | Melphalan is a phenylalanine derivative of nitrogen mustard and is a bifunctional alkylating agent which is useful against selected human neoplastic diseases. Synonyms: Melphalan HCl; Alkeran hydrochloride; CB 3025 hydrochloride; L-Sarcolysine hydrochloride; 4-Bis(2-chlorethyl)-amino-L-phenylalanine hydrochloride; (S)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid hydrochloride. Grades: Assay: 98% - 102%. CAS No. 3223-7-2. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.66. | |
| Melphalan Methyl Ester Hydrochloride | Melphalan Methyl Ester Hydrochloride is the methyl ester derivative of Melphalan, an antineoplastic. Synonyms: 4-[Bis(2-chloroethyl)amino]-L-phenylalanine Methyl Ester Hydrochloride; 4-[Bis(2-chloroethyl)amino]-L-phenylalanine Methyl Ester Monohydrochloride; NSC 133726. Grades: > 95%. CAS No. 62978-52-3. Molecular formula: C14H21Cl3N2O2. Mole weight: 355.69. | |
| Methyl 4-Bromomethylcinnamate | Used in the synthesis of p-, m-, and ?-bis- (2-chloroethyl) aminomethylcinnamic acid hydrochloride and their esters as inhibitors. Group: Biochemicals. Alternative Names: 3-[4-(Bromomethyl)phenyl]-2-propenoic Acid Methyl Ester; p-(Bromomethyl)cinnamic Acid Methyl Ester; 3- (4-Bromomethylphenyl) acrylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 946-99-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ocaphane Hydrochloride | Ocaphane Hydrochloride is a strong antitumor agent used on a number of animal tumors such as Brown-Pearce carcinoma but is fairly toxic to hemopoietic organs. Synonyms: 2-amino-3-[2-[bis (2-chloroethyl) aminomethyl]phenyl]propanoic acid;hydrochloride; AT581; AT 581; AT-581; Ocaphane HCl; ocaphane; ocaphane hydrochloride. Grades: >98%. CAS No. 2185-98-0. Molecular formula: C14H22Cl4N2O2. Mole weight: 392.149. | |
| Tinostamustine Hydrochloride | The hydrochloride salt form of Tinostamustine, a benzimidazol derivative, has been found to be a HDAC inhibitor and could probably be effective against sorts of cancers like haematological malignancies and solid tumours. And it is still under Phase-I trial against solid tumours. Synonyms: EDO-S101; EDO-S 101; EDO-S-101; EDO-S101 HCl; EDO-S101 hydrochloride; Tinostamustine hydrochloride; 7-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)-N-hydroxyheptanamide hydrochloride. Grades: 98%. CAS No. 1793059-58-1. Molecular formula: C19H29Cl3N4O2. Mole weight: 451.82. | |
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