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| Product | Description | |
|---|---|---|
| 2-Chloroethylamine hydrochloride | 2-Chloroethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Aminoethyl chloride. Grades: Highly Purified. CAS No. 870-24-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H6ClN·HCl. US Biological Life Sciences. |  Worldwide |
| 2-Chloroethylamine hydrochloride purum | 2-Chloroethylamine hydrochloride purum. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 870-24-6. Mole weight: 115.99. Product ID: ACM870246. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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)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. |  |
| N-(2-Chloroethyl)-1H-benzimidazol-2-amine hydrochloride | N-(2-Chloroethyl)-1H-benzimidazol-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chloroethyl)-1H-benzo[d]imidazol-2-amine; benzimidazol-2-yl(2-chloroethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 84797-54-6. Molecular formula: C9H11Cl2N3. Mole weight: 232.11. Purity: 0.96. IUPACName: N-(2-chloroethyl)-1H-benzimidazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)NCCCl. Density: 1.373g/cm³. Product ID: ACM84797546. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)dibenzylamine hydrochloride | N-(2-Chloroethyl)dibenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 55-43-6. Molecular formula: C13H14ClN. Mole weight: 296.23. Product ID: ACM55436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-Chloroethyl) amine hydrochloride | Tris(2-Chloroethyl) amine hydrochloride. Group: Biochemicals. Alternative Names: 2,2',2''-Trichlorotriethylamine hydrochloride. Grades: Highly Purified. CAS No. 817-09-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(2-Chloroethyl) amine hydrochloride ≥96% | Tris(2-Chloroethyl) amine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 817-09-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride | 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKF 1001-A, 2-Isopropylphenoxyisopropylbenzyl-beta-chloroethylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYISOPROPYL)-, HYDROCHLORIDE, 63991-06-0, AC1L2FMI, LS-43260, benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride, N-benzyl-N-(2-chloroethyl)-1-[2-(propan-2-yl)phenoxy]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63991-06-0. Molecular formula: C21H29Cl2NO. Mole weight: 382.367 g/mol. Purity: 0.96. IUPACName: benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium;chloride. Canonical SMILES: CC(C)C1=CC=CC=C1OCC(C)[NH+](CCCl)CC2=CC=CC=C2.[Cl-]. Product ID: ACM63991060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N,N-diethylethylamine-d4 Hydrochloride | Labelled 2-Chloro-N,N-diethylethylamine Hydrochloride, used in the preparation of nonsteroidal antiestrogens. As well, it is used in the synthesis of novel cyanopyridine derivatives used in the design of antibacterial drugs. Group: Biochemicals. Alternative Names: (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride; Amiodarone Related Compound H USP. Grades: Highly Purified. CAS No. 1219805-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-diethylethylamine Hydrochloride | 2-Chloro-N,N-diethylethylamine Hydrochloride. Group: Biochemicals. Alternative Names: ; (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride. Grades: Highly Purified. CAS No. 869-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-dimethylethylamine-d6 Hydrochloride | 2-Chloro-N,N-dimethylethylamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: (2-Chloroethyl) dimethylamine-d6 Hydrochloride; ( β -Chloroethyl) dimethylamine-d6 -Hydrochloride; 1-(Dimethylamino)-2-chloroethane-d6 Hydrochloride; 1-Chloro-2-(dimethylamino)ethane-d6 Hydrochloride; 1-Chloro-2-N,N-dimethylaminoethane-d6 Hydrochloride; 1-Chloro-2-dimethylaminoethane-d6 Monohydrochloride; 2- (Dimethylamino) chloroethane-d6 Hydrochloride; 2-(Dimethylamino)ethyl-d6 Chloride Hydrochloride; 2-(N,N-Dimethylamino)ethyl-d6 Chloride Hydrochloride; 2-Chloro-N,N-dimethylethanamine-d6 Hydrochloride; 2-Chloro-N,N-dimethylethaneamine-d6 Hydrochloride; 2-Chloro-N,N-dimethylethylamine-d6 Hydrochloride; 2-Chloroethyl-N,N-dimethylamine-d6 Hydrochloride; 2-Chloroethyldi methyl amine-d6 monohydrochloride; 2-Chloroethyldimethyl Ammonium -d6 Chloride; Chloro (dimethylamino)ethane-d6 Hydrochloride; Chloroethyldi methyl amine-d6 Hydrochloride; Dimethylaminoethyl-d6 Chloride Hydrochloride; N,N-Dimethyl-2-chloroethanamine-d6 Hydrochloride; N,N-Dimethyl-2-chloroethylamine-d6 Hydrochloride; N,N-Dimethyl-N-(2-chloroethyl)amine-d6 Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylamine-d6 Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylammonium-d6 Chloride; N- (2-Chloroethyl) dimethylamine-d6 Hydrochloride; β-Chloroethyl-N,N-dimethylamine-d6 Hydrochloride; β-Dimethylaminoethyl-d6 Chloride Hydrochloride. Grades: Highly Purified. CAS No. 97941-91-8. Pack Sizes: 10mg. Molecular Formula: C4H5D6Cl2N , Molecular Weight: 150.08. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-dimethylethylamine Hydrochloride | 2-Chloro-N,N-dimethylethylamine is a widely used as a intermediate and starting reagent for organic synthesis. Group: Biochemicals. Alternative Names: (2-Chloroethyl) dimethylamine Hydrochloride; ( β -Chloroethyl) dimethylamine Hydrochloride; 1-(Dimethylamino)-2-chloroethane-d6 Hydrochloride; 1-Chloro-2-(dimethylamino)ethane Hydrochloride; 1-Chloro-2-N,N-dimethylaminoethane Hydrochloride; 1-Chloro-2-dimethylaminoethane Monohydrochloride; 2- (Dimethylamino) chloroethane Hydrochloride; 2-(Dimethylamino)ethyl Chloride Hydrochloride; 2-(N,N-Dimethylamino)ethyl Chloride Hydrochloride; 2-Chloro-N,N-dimethylethanamine Hydrochloride; 2-Chloro-N,N-dimethylethaneamine Hydrochloride; 2-Chloro-N,N-dimethylethylamine Hydrochloride; 2-Chloroethyl-N,N-dimethylamine Hydrochloride; 2-Chloroethyldi methyl amine Monohydrochloride; 2-Chloroethyldimethyl Ammonium Chloride; Chloro (dimethylamino)ethane Hydrochloride; Chloroethyldi methyl amine Hydrochloride; Dimethylaminoethyl Chloride Hydrochloride; N,N-Dimethyl-2-chloroethanamine Hydrochloride; N,N-Dimethyl-2-chloroethylamine Hydrochloride; N,N-Dimethyl-N-(2-chloroethyl)amine Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylamine Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylammonium Chloride; N- (2-Chloroethyl) dimethylamine Hydrochloride; β-Chloroethyl-N,N-dimethylamine Hydrochloride; β-Dimethylaminoethyl Chloride Hydrochloride. Grades: Highly Purified. CAS No. 4584-46-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-[(2-Chloroethyl)amino]-1-propanol Hydrochloride | 3-[(2-Chloroethyl)amino]-1-propanol Hydrochloride. Group: Biochemicals. Alternative Names: N-(2-Chloroethyl)-3-hydroxypropylamine Hydrochloride. Grades: Highly Purified. CAS No. 40722-80-3. Pack Sizes: 250mg. 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. |  |
| Phenoxybenzamine Hydrochloride | Phenoxybenzamine HCl is a non-specific, irreversible alpha antagonist with an IC50 of 550 nM. Uses: Adrenergic alpha-antagonists. Synonyms: Phenoxybenzamine hydrochloride; 63-92-3; Phenoxybenzamine Hcl; DibenzylineN-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine hydrochloride. Grades: >98%. CAS No. 63-92-3. Molecular formula: C18H22ClNO·HCl. Mole weight: 340.3. | |
| Thiamine Impurity C HCl | An impurity of Thiamine which is one of the first compounds recognized as a vitamin. Synonyms: Beclotiamine hydrochloride; 7275-24-3; ThiaMine IMpurity C; 5-Chloroethylthiamine hydrochloride; 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine; chloride; hydrochloride; 5-Chloroethylthiamine hydrochloride 100 microg/mL in Acetonitrile:Methanol; 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-chloroethyl)-4-methylthiazolium Chloride Hydrochloride (Chlorothiamine Chloride Hydrochloride); Thiamine EP Impurity C; SCHEMBL23857947; 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-chloroethyl)-4-methylthiazol-3-ium chloride hydrochloride. Grades: > 95%. CAS No. 7275-24-3. Molecular formula: C12H16ClN4S.Cl.HCl. Mole weight: 355.72. | |
| 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. | |
| 2-[Benzyl (2-chloroethyl) amino]ethanol Hydrochloride | 2-[Benzyl (2-chloroethyl) amino]ethanol Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 137834-82-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16ClNO HCl, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| [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. | |
| Aripiprazole Impurity 3 | Aripiprazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-chloroethyl)amino)ethanol hydrochlorid. Molecular Formula: C4H11Cl2NO. Mole Weight: 160.04. Catalog: APB03106. | |
| 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 HCl | Bendamustine HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 3543-75-7. Molecular Formula: C16H22Cl3N3O2. Mole Weight: 394.72. Catalog: APB3543757. | |
| 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 |
| Bendamustine Impurity 23 | Bendamustine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 1797881-48-1. Molecular Formula: C14H19Cl2N3O2. Mole Weight: 332.23. Catalog: APB1797881481. | |
| Bendamustine Impurity 31 | Bendamustine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Molecular Formula: C16H23Cl2N3O2. Mole Weight: 360.28. Catalog: APB03176. | |
| Bendamustine Impurity 33 | Bendamustine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Molecular Formula: C18H25Cl2N3O2·HCl. Mole Weight: 422.78. Catalog: APB03174. | |
| Bendamustine Impurity B | Bendamustine Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. CAS No. 109882-27-1. Molecular Formula: C16H22ClN3O3·HCl. Mole Weight: 376.28. Catalog: APB109882271. | |
| Bendamustine Impurity D | Bendamustine Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Molecular Formula: 18H25Cl2N3O2·HCl. Mole Weight: 422.78. Catalog: APB03213. | |
| Bendamustine Related Impurity 10 | Bendamustine Related Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-chloroethyl)(2-ethoxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride. Molecular Formula: C18H26ClN3O3·HCl. Mole Weight: 404.33. Catalog: APB03203. | |
| Bendamustine Related Impurity 9 | Bendamustine Related Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(bis(2-chloroethyl)amino)-1H-benzo[d]imidazol-2-yl)-4-hydroxybutanoic acid hydrochloride. Molecular Formula: C15H20Cl3N3O3. Mole Weight: 396.7. Catalog: APB03205. | |
| 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. | |
| Cyclophosphamide Impurity 16 (Hydrochloride) | Cyclophosphamide Impurity 16 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-chloroethyl)amino)ethanol. CAS No. 2576-29-6. Molecular Formula: C4H10ClNO·HCl. Mole Weight: 160.04. Catalog: APB2576296. | |
| Cyclophosphamide Impurity 18 (Hydrochloride) | Cyclophosphamide Impurity 18 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-((2-chloroethyl)amino)ethyl)amino)propyl ((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl) hydrogen phosphate. Molecular Formula: C13H30ClN2O9P·2HCl. Mole Weight: 497.74. Catalog: APB04499. | |
| Cyclophosphamide Impurity 36 (Hydrochloride) | Cyclophosphamide Impurity 36 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminopropyl ethyl (2-chloroethyl)(2-hydroxyethyl)phosphoramidate. Molecular Formula: C9H22ClN2O4P·HCl. Mole Weight: 325.17. Catalog: APB04490. | |
| Cyclophosphamide Impurity 6 (Hydrochloride) | Cyclophosphamide Impurity 6 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-((2-chloroethyl)amino)ethyl)amino)propyl ethyl hydrogen phosphate. Molecular Formula: C9H22ClN2O4P·HCl. Mole Weight: 325.17. Catalog: APB04504. | |
| Cyclophosphamide USP Related Compound D (Hydrochloride) | Cyclophosphamide USP Related Compound D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-((2-chloroethyl)amino)ethyl)amino)propyl dihydrogen phosphate. CAS No. 158401-51-5. Molecular Formula: C7H20Cl3N2O4P. Mole Weight: 333.58. Catalog: APB158401515. | |
| Deschloroethyl Bendamustine Hydrochloride | Deschloroethyl Bendamustine Hydrochloride. Group: Biochemicals. Alternative Names: 5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid; 4-[5-(2-Chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H19Cl2N3O2, Molecular Weight: 332.23. US Biological Life Sciences. | Worldwide |
| Deschloroethyl Bendamustine Hydrochloride | Deschloroethyl Bendamustine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bendamustine Related Compound D (USP) as HCl, 4-[5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl]butanoic acid hydrochloride,1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1). CAS No. 1797881-48-1. IUPAC Name: 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride. Molecular Formula: C14H18ClN3O2.ClH. Mole Weight: 332.23. Catalog: APS1797881481. SMILES: Cl.Cn1c(CCCC(=O)O)nc2cc(NCCCl)ccc12. Format: Neat. | |
| 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. | |
| YW3-56 hydrochloride | YW3-56 is an inhibitor of protein arginine deiminases PAD2 and PAD4 with IC50 values of 0.5-1 and 1-5 μM, respectively. It inhibits the growth of U2OS osteosarcoma cells with IC50 value of 2.5 μM in a p53-dependent manner. Synonyms: N-[(2S)-5-[(1-Amino-2-chloroethylidene)amino]-1-(benzylamino)-1-oxopentan-2-yl]-6-(dimethylamino)naphthalene-2-carboxamide hydrochloride. Grades: ≥80%. Molecular formula: C27H32ClN5O2·HCl. Mole weight: 530.49. | |
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