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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 |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM100700183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxaldehyde,2-[bis(2-chloroethyl)amino]- | 1-Naphthalenecarboxaldehyde,2-[bis(2-chloroethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde, 92553-57-6, NSC79388, AC1L5QZ4, CTK5H1384, NSC-79388, AG-J-62277. Product Category: Heterocyclic Organic Compound. CAS No. 92553-57-6. Molecular formula: C15H15Cl2NO. Mole weight: 296.1917. Purity: 0.96. IUPACName: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)N(CCCl)CCCl. Density: 1.293g/cm³. Product ID: ACM92553576. Alfa Chemistry ISO 9001:2015 Certified. | |
| (((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-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00K0IU, 75219-45-3, [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, 2-{[(17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-2-oxoethyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-45-3. Molecular formula: C34H43Cl2NO5. Mole weight: 616.615 g/mol. Purity: 0.96. IUPACName: [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Product ID: ACM75219453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,5-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-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid | 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-(Bis-(2-chloroethyl)amino)-1-phenyl-2-benzimidazolyl)alanine, ALANINE, 2-(5-(BIS(2-CHLOROETHYL)AMINO)-1-PHENYL-2-BENZIMIDAZOLYL)-, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin [German], 73712-01-3, AC1L1CKA, LS-15878, 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid, 2-amino-2-{5-[bis(2-chloroethyl)amino]-1-phenyl-1H-benzimidazol-2-yl}propanoic acid, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin. Product Category: Heterocyclic Organic Compound. CAS No. 73712-01-3. Molecular formula: C20H22Cl2N4O2. Mole weight: 421.32 g/mol. Purity: 0.96. IUPACName: 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Canonical SMILES: CC(C1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(CCCl)CCCl)(C(=O)O)N. Product ID: ACM73712013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride | 2-Chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-n,n-bis[2-(4-methylphenoxy)ethyl]ethanamine, AC1L2DOY, 63917-86-2, AC1Q3V1I, N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 63917-86-2. Molecular formula: C20H27Cl2NO2. Mole weight: 384.34 g/mol. Purity: 0.96. IUPACName: N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine. Canonical SMILES: CC1=CC=C(C=C1)OCCN(CCOC2=CC=C(C=C2)C)CCCl. Product ID: ACM63917862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl-methyl-bis(phenylmethoxy)silane | 2-Chloroethyl-methyl-bis(phenylmethoxy)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silaid, Caswell No. 188CC, CID94518, EINECS 255-295-0, CGA 15,281, EPA Pesticide Chemical Code 126101, Bis(benzyloxy)(2-chloroethyl)methylsilane, 2-Chloroethylmethylbis(phenylmethoxy)silane, (2-Chloroethyl)methylbis(phenylmethoxy)silane, Silane, (2-chloroethyl)methylbis(phenylmethoxy)-, 41289-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 41289-08-1. Molecular formula: C17H21ClO2Si. Mole weight: 320.886 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl-methyl-bis(phenylmethoxy)silane. Canonical SMILES: C[Si](CCCl)(OCC1=CC=CC=C1)OCC2=CC=CC=C2. Density: 1.097g/cm³. ECNumber: 255-295-0. Product ID: ACM41289081. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,4R,5R)-1,6-Bis(2-chloroethylamino)hexane-2,3,4,5-tetroldihydrochloride | (2R,3R,4R,5R)-1,6-Bis(2-chloroethylamino)hexane-2,3,4,5-tetroldihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187-01-5, 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1187015. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-[(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. | |
| 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]-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) 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-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde | 4-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Bis(2-chloroethyl)amino]-2-methylbenzaldehyde;Benzaldehyde, 4-[bis(2-chloroethyl)amino]-2-methyl-;o-Tolualdehyde, 4-(bis(2-chloroethyl)amino)-;4-N,N-BIS(2-CHLOROETHYL)AMINO-2-TOLUALDEHYDE;4-N N-BIS(2-CHLOROETHYL)AMINO- 2-TOLUALDEHYDE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 26459-95-0. Molecular formula: C12H15Cl2NO. Mole weight: 260.16. Purity: 0.96. IUPACName: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde. Canonical SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=O. Density: 1.232g/cm³. Product ID: ACM26459950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[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 |
| (8R,9S,10R,13S,14S,17S)-17-[Bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | (8R,9S,10R,13S,14S,17S)-17-[Bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-beta-Bis(2-chloroethyl)aminoandrost-4-en-3-one, ANDROST-4-EN-3-ONE, 17-beta-BIS(2-CHLOROETHYL)AMINO-, AC1L1VJF, LS-19477, (8R,9S,10R,13S,14S,17S)-17-[bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 33068-77-8. Product Category: Heterocyclic Organic Compound. CAS No. 33068-77-8. Molecular formula: C23H35Cl2NO. Mole weight: 412.436 g/mol. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S,17S)-17-[bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2N(CCCl)CCCl)CCC4=CC(=O)CCC34C. Product ID: ACM33068778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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)-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) (2-chloroethyl)phosphonate | Bis(2-chloroethyl) (2-chloroethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-(2-chloroethyl)?-, bis(2-chloroethyl) ester. Product Category: Organic Phosphine Compounds. CAS No. 6294-34-4. Molecular formula: C6H12Cl3O3P. Mole weight: 269.49. Purity: >50%. Density: 1.3910 g/cm³. Product ID: ACM6294344. 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. | |
| 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. | |
| 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 | Bis(2-chloroethyl)aminophosphonic dichloride. Uses: Designed for use in research and industrial production. Product Category: 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. Product ID: ACM127888. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-chloroethyl)phosphoramidic dichloride. | |
| 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 |
| 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 |
| (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 |
| Ethyl alpha-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate | Ethyl alpha-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-591-8, 93942-39-3, Ethyl alpha-((4-(bis(2-chloroethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-39-3. Molecular formula: C23H24Cl2N2O4. Mole weight: 463.353660 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)N2C(=O)C3=CC=CC=C3C2=O. Density: 1.34g/cm³. ECNumber: 300-591-8. Product ID: ACM93942393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Product Category: 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. Product ID: ACM1217809603. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-[Bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide | N-[3-[Bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bis(2-choroethyl)aminomethyl-4-methoxyacetamidobenzene, 3-Bis(2-chloroethyl)aminomethyl-4-methoxy-acetamidobenzene, 3-((Bis(2-chloroethyl)amino)methyl)-4-methoxyacetanilide, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-methoxyphenyl)-, ACETANILIDE, 3-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4-METHOXY-, AC1L26LA, LS-10483, N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide, 56288-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 56288-29-0. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)CN(CCCl)CCCl. Density: 1.233g/cm³. Product ID: ACM56288290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-nitrobenzylamine hydrochloride | N,N-Bis-(2-chloroethyl)-p-nitrobenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis(2-Chloroethyl)-p-nitro-benzylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 40136-95-6. Molecular formula: C11H15Cl3N2O2. Mole weight: 313.608. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium chloride. Canonical SMILES: C1=CC(=CC=C1CN(CCCl)CCCl)[N+](=O)[O-].Cl. Product ID: ACM40136956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[[4-[Bis(2-hydroxyethyl)amino]-O-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide | p-[[4-[Bis(2-hydroxyethyl)amino]-O-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide;4-[[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)benzenesulfonamide;Benzenesulfonamide, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-N-(2-chlo. Product Category: Heterocyclic Organic Compound. CAS No. 14607-25-1. Molecular formula: C19H25ClN4O4S. Mole weight: 440.9442. Product ID: ACM14607251. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 238-644-1. | |
| 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. |  |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. Product Category: Ethers. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Density: 1.197g/mL at 25°C(lit.). Product ID: ACM112265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea | 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea is used to prepare bis(amidinoaryl)furans as antifungal and antituberculosis agents. It is also used to prepare 17 β estradiol linked N,N-bis-(2-chloroethyl)aniline derivatives as DNA binding agents with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 107819-90-9. Pack Sizes: 1g, 5 g. Molecular Formula: C12H22N2O4S. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. Uses: 2-(2-chloroethoxy)ethanol is a degradation product of bis(2-chloroethyl) ether. 2-(2-chloroethoxy)ethanol is a potential genotoxic impurity (pgi) in active pharmaceutical ingredients (apis). Synonyms: 2-(2-chloroethoxy)ethanol. Grades: > 95 %. CAS No. 628-89-7. Molecular formula: C4H9ClO2. Mole weight: 124.57. | |
| 2-Chloroethoxyacetic Acid | A metabolite of Bis(2-chloroethyl) Ether. Group: Biochemicals. Alternative Names: 1-Chloro-2- (carboxymethoxy) ethane; 2-(2-Chloroethoxy)-acetic Acid. Grades: Highly Purified. CAS No. 14869-41-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine | 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methyl-dcba, BRN 2694186, p-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-methylbenzylamine, N,N-Bis(2-chloroethyl)-p-methylbenzylamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-, 30389-85-6, AC1L2DML, SureCN996485, NCIOpen2_002958, CTK8I1043, LS-43204, 4-12-00-02575 (Beilstein Handbook Reference), 2-chloro-N-(2-chloroethyl)-N-(4-methylbenzyl)ethanamine, 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 30389-85-6. Molecular formula: C12H17Cl2N. Mole weight: 246.176 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Canonical SMILES: CC1=CC=C(C=C1)CN(CCCl)CCCl. Density: 1.128g/cm³. Product ID: ACM30389856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido | 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido acts as a reagent for the preparation of keto-acid reductoisomerase inhibitors and determination of their activity as herbicides, cancerocidal substances. XXIX. 1,1-Bis(2-chloroethyl)hydrazine and its derivatives as tumor-inhibiting agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7146-67-0. Pack Sizes: 1g, 5g. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro Chlorambucil | (E)-4-[4-[Bis(2-chloroethyl)amino]phenyl]-3-butenoic Acid is a metabolite of Chlorambucil, a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. Synonyms: 3,4-Dehydro Chlorambucil. Grades: > 95%. CAS No. 73027-06-2. Molecular formula: C14H17Cl2NO2. Mole weight: 302.2. | |
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