Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Cyclophosphamide | alkylating agent in cancer therapy. CAS No. 6055-19-2. Product ID: 1-01277. Molecular formula: C7H15Cl2N2O2P.H2O. Mole weight: 279.1. Properties: mp 49-51°C solubility 1-5 g/100 mL. Source : Reference: |  |
| Cyclophosphamide | Cyclophosphamide is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic activity, a immunosuppressant. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-18-0. Pack Sizes: 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17420. |  |
| Cyclophosphamide | Low-dose preferentially deplets Treg cells; An alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities; Phase I-II. Uses: Broad-spectrum antineoplastic agents. cyclophosphamide can be used in the treatment of leukemia and other cancers. Synonyms: Cytoxan; Clafen; Neosar; CTX; 2-Bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazophosphorine-2-oxide; N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. CAS No. 50-18-0. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. |  |
| Cyclophosphamide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cyclophosphamide monohydrate, Endoxan monohydrate, 2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate, Cyclophosphamide hydrate, Cyclophosphamide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate. |  |
| Cyclophosphamide-d4 | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4;Cyclostin-d4;Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4;NSC 26271-d4. Grades: Highly Purified. CAS No. 173547-45-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Cyclophosphamide hydrate | Cyclophosphamide hydrate is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic and immunosuppressive activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cyclophosphamide monohydrate. CAS No. 6055-19-2. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-17420A. | |
| Cyclophosphamide Impurity 5 | Cyclophosphamide Impurity 5 is an impurity of Cyclophosphamide, a potent antineoplastic agent acknowledged for treating a plethora of malignancies encompassing lymphomas, leukemias and the formidable breast cancer. Synonyms: Aldophosphamide. Grades: > 95%. CAS No. 35144-64-0. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. | |
| Cyclophosphamide Impurity A | N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide is an impurity of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide. Grades: > 95%. CAS No. 1391053-11-4. Molecular formula: C10H24Cl2N3O3P. Mole weight: 336.2. | |
| Cyclophosphamide Impurity B | Tetrakis(2-chloroethyl)phosphorodiamidic Chloride is an impurity of Cyclophosphamide. Synonyms: Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; N,N,N',N'-Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; NSC 236636. Grades: > 95%. CAS No. 60106-92-5. Molecular formula: C8H16Cl5N2OP. Mole weight: 364.46. | |
| Cyclophosphamide impurity C | Cyclophosphamide impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071-28-9. Molecular formula: C3H10NO4P. Mole weight: 155.09. Catalog: APB1071289. | |
| Cyclophosphamide Impurity C | N-Methyl Cyclophosphamide is the N-methyl impurity of Cyclophosphamide with cytostatic activity. Synonyms: N-Methyl Cyclophosphamide; N,N-Bis(2-chloroethyl)tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-[Bis(2-chloroethyl)amino]tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorine 2-Oxide. Grades: > 95%. CAS No. 22089-17-4. Molecular formula: C8H17Cl2N2O2P. Mole weight: 275.11. | |
| Cyclophosphamide Impurity D Dihydrochloride | 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride is a metabolite of Cyclophosphamide. Synonyms: 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride; 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]-1-propanol Dihydrogen Phosphate Dihydrochloride; USP Cyclophosphamide Related Compound D. Grades: > 95%. CAS No. 158401-51-5. Molecular formula: C7H20Cl3N2O4P. Mole weight: 333.58. | |
| Cyclophosphamide monohydrate | bulk package. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Cyclophosphamide monohydrate, Cyclophosphamide hydrate, Cyclophosphamide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, 2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate, Endoxan monohydrate, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate. | |
| Cyclophosphamide monohydrate | Cyclophosphamide monohydrate is a nitrogen mustard alkylating agent, which attaches the alkyl group to the guanine base of DNA. It is used to treat cancers and autoimmune diseases. Synonyms: Cyclophosphamide hydrate; Cytoxan; Endoxon. CAS No. 6055-19-2. Molecular formula: C7H15Cl2N2O2P·H2O. Mole weight: 279.1. | |
| Cyclophosphamide Monohydrate | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide Monohydrate; Cycloblastin; Cyclostin; Cytoxan; Endoxan; Genoxal; Hexadrin; Mitoxan; NSC 26271. Grades: Highly Purified. CAS No. 6055-19-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclophosphamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclophosphamide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclophosphamide Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 4-Hydroperoxy cyclophosphamide | 4-Hydroperoxy cyclophosphamide is the active metabolite form of the precursor Cyclophosphamide. 4-Hydroperoxy cyclophosphamide cross-links DNA to induce T cell apoptosis independent of caspase receptor activation, and can activate the mitochondrial death pathway by producing reactive oxygen species (ROS). 4-Hydroperoxy cyclophosphamide can be used in the study of rheumatoid arthritis and autoimmune diseases[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39800-16-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117433. | |
| 4-Hydroperoxy Cyclophosphamide-d4 | A labeled metabolite of Cyclophosphamide. Antineoplastic; bone marrow purging agent. Group: Biochemicals. Alternative Names: 2-[Bis (2-chloroethyl) amino]tetrahydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-4-yl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo Cyclophosphamide | 4-Oxo Cyclophosphamide is a minor metabolite of Cyclophosphamide. Synonyms: 2-[Bis(2-chloroethyl)amino]tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-Oxide; 4-Ketocyclophosphamide; Asta 5160; NSC 139488. Grades: > 95%. CAS No. 27046-19-1. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. | |
| 4-Oxo Cyclophosphamide | A minor metabolite of Cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27046-19-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Cyclophosphamide O-Methyloxime | Hydroxy Cyclophosphamide O-Methyloxime. Group: Biochemicals. Alternative Names: Methoxyiminophosphamid e ; N,N-Bis(2-chloroethyl-phosphorodiamidic Acid 3-(Methoxyimino)propyl Ester. Grades: Highly Purified. CAS No. 343967-21-5. Pack Sizes: 5mg. Molecular Formula: C8H18Cl2N3O3P, Molecular Weight: 306.13. US Biological Life Sciences. | Worldwide |
| Hydroxy Cyclophosphamide Semicarbazone-d4 | Hydroxy Cyclophosphamide Semicarbazone-d4. Group: Biochemicals. Alternative Names: N, N-bis (2-chloroethyl) phosphorodiamidic Acid 3-[2- (Aminocarbonyl) hydrazinylidene]propyl Ester-d4; NSC 319519-d4; Aldophosphamide Semicarbazone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H14D4Cl2N5O3P, Molecular Weight: 338.16. US Biological Life Sciences. | Worldwide |
| N-Dechloroethyl cyclophosphamide | N-Dechloroethyl cyclophosphamide. Group: Biochemicals. Alternative Names: N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide; 2- (2-Chloroethylamino) tetrahydro-2H-1, 3, 2-oxazaphosphorine 2-oxide; 3-Dechloroethyl ifosfamide . Grades: Highly Purified. CAS No. 36761-83-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H12ClN2O2P. US Biological Life Sciences. | Worldwide |
| N-Dechloroethyl cyclophosphamide | N-Dechloroethyl cyclophosphamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; 3-Dechloroethylifosfamide; Asta 4968; Dechloroethylcyclophosphamide; Monochloroethylcyclophosphamide. Product Category: Heterocyclic Organic Compound. CAS No. 36761-83-8. Molecular formula: C5H12ClN2O2P. Mole weight: 198.59. Product ID: ACM36761838. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Dechloroethyl Cyclophosphamide | N-Dechloroethyl Cyclophosphamide is a metabolite of Cyclophosphamide. Synonyms: N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; 3-Dechloroethylifosfamide; Asta 4968; Dechloroethylcyclophosphamide; Monochloroethylcyclophosphamide. Grades: > 95%. CAS No. 36761-83-8. Molecular formula: C5H12ClN2O2P. Mole weight: 198.59. | |
| N-Methyl Cyclophosphamide | N-Methyl Cyclophosphamide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010633. Format: Neat. Shipping: Room Temperature. | |
| (R,S)-4-Hydroxy Cyclophosphamide | (R,S)-4-Hydroxy Cyclophosphamide is a metabolite of Cyclophosphamide. Synonyms: (2R,4S)-rel-2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin-4-ol 2-Oxide. Grades: > 95%. CAS No. 61903-30-8. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. | |
| (R,S)-4-Hydroxy Cyclophosphamide-d4 Preparation Kit | (R,S)-4-Hydroxy Cyclophosphamide-d 4 Preparation Kit is the deuterium labeled (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit. (R,S)-4-Hydroxy Cyclophosphamide is an isomer of 4-Hydroxycyclophosphamide, the active metabolite of the cytotoxic alkylating agent Cyclophosphamide (HY-17420) [1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1329838-09-6. Pack Sizes: 2.5 mg. Product ID: HY-132451S. | |
| (R,S)-4-Hydroxy Cyclophosphamide-d4, Preparation Kit. | A labeled metabolite of Cyclophosphamide. Group: Biochemicals. Alternative Names: (2R, 4S) -rel-2-[Bis (2-chloroethyl) amino]tetrahydro-2H-1, 3, 2-oxazaphosphorin-4-ol-d4 2-Oxide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit | (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 61903-30-8. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. Product ID: ACM61903308. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxycyclophosphamide. | |
| 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. | |
| 1-(2-Chloroethyl)tetrahydro-1H, 5H-[1, 3, 2]diazaphospholo[2, 1-b][1, 3, 2]oxazaphosphorine 9-Oxide | 1-(2-Chloroethyl)tetrahydro-1H, 5H-[1, 3, 2]diazaphospholo[2, 1-b][1, 3, 2]oxazaphosphorine 9-Oxide is a cyclophosphamide derivative. A degradation product of cyclophosphamide synthesis with antitumor activity. Group: Biochemicals. Alternative Names: NSC 268682. Grades: Highly Purified. CAS No. 64724-10-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,9-Dichloro-3,7-diazanonane Dihydrochloride | 1,9-Dichloro-3,7-diazanonane Dihydrochloride is an intermediate in the synthesis of N,N-Divinyl-1,3-propanediamine (D494455), an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 43203-35-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H18Cl4N2. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol | 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol is an impurity in the synthesis of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 1402005-01-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H25NO2Si. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H21N2O4P, Molecular Weight: 252.25. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3 | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3, a deuterium labelled Cyclophosphamide Impurity 4 (C984612), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is wide used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H17D4N2O4P, Molecular Weight: 256.27. US Biological Life Sciences. | Worldwide |
| 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide | 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-Oxide | 2-Chloro-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-Oxide is an impurity of Ifosfamide (I265000); a cytostatic agent related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40722-73-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H10Cl2NO2P, Molecular Weight: 218.02. US Biological Life Sciences. | Worldwide |
| 2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester | 2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester is an intermediate in the synthesis of Carphedone (C184315), a GABA derivative that exhibited apparent immunocorrection properties during immunosuppression induced by cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 70291-40-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| 3-[(1-Phenylethyl)amino]-1-propanol | 3-[(1-Phenylethyl)amino]-1-propanol is an intermediate in the synthesis of Ifosfamide (I265000), a cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 128218-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H24Cl3N2O4P, Molecular Weight: 361.63. US Biological Life Sciences. | Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4 | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4, a deuterium labelled 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride (C984605), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C9H20D4Cl3N2O4P, Molecular Weight: 365.66. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride | 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride, is the labeled analogue of 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate Dihydrochloride (C364250), a metabolite of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H14D4ClN2O4P; 2(HCl), Molecular Weight: 264.6823646. US Biological Life Sciences. | Worldwide |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C7H15N2O3P, Molecular Weight: 206.18. US Biological Life Sciences. | Worldwide |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4 | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4, a deuterium labelled Cyclophosphamide Impurity 1 (C984600), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11D4N2O3P, Molecular Weight: 210.2. 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 |
| 4-hydroperoxycyclophosp hamide (4-HC) | A metabolite of Cyclophosphamide. Antineoplastic; bone marrow purging agent. Group: Biochemicals. Alternative Names: 2-[Bis (2-chloroethyl) amino]tetrahydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-4-yl Hydroperoxide; 4-hydroperoxycyclofosfa mide ; Asta 6496. Grades: Highly Purified. CAS No. 39800-16-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C7H15Cl2N2O4P, Molecular Weight: 293.08. US Biological Life Sciences. | Worldwide |
| Alcophosphamide | Alcophosphamide is a metabolite of the chemotherapeutic agent Cyclophosphamide. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) phosphorodiamidic Acid 3-Hydroxypropyl Ester; NSC 153182; NSC 227248; O-(3-Hydroxypropyl) N, N-Bis (2-chloroethyl) phosphorodiamidate. Grades: Highly Purified. CAS No. 52336-54-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Alcophosphamide | Alcophosphamide is a metabolite of the chemotherapeutic agent Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic Acid 3-Hydroxypropyl Ester; NSC 153182; NSC 227248; O-(3-Hydroxypropyl) N,N-Bis(2-chloroethyl)phosphorodiamidate. Grades: > 95%. CAS No. 52336-54-6. Molecular formula: C7H17Cl2N2O3P. Mole weight: 279.1. | |
| Benzyl 3-Hydroxypropionate | Intermediate in the production of Cyclophosphamide metabolites. Group: Biochemicals. Alternative Names: 3-Hydroxy-propanoic Acid Phenylmethyl Ester; Hydracrylic Acid Benzyl Ester; Benzyl 3-Hydroxypropanoate. Grades: Highly Purified. CAS No. 14464-10-9. Pack Sizes: 1g. 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 |
| Carboxyphosphamide | A metabolite of Cyclophosphamide (CPA). Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid; N, N-Bis (2-chloroethyl) phosphorodiamidate Hydracrylic Acid; Asta 5754; Carboxycyclophosphamid e ; NSC 145124. Grades: Highly Purified. CAS No. 22788-18-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carboxyphosphamide Benzyl Ester | Intermediate in the production of Cyclophosphamide metabolites. Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Phenylmethyl Ester; 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 37979-67-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carboxyphosphamide Benzyl Ester-d4 | Intermediate in the production of labeled Cyclophosphamide metabolites. Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Phenylmethyl Ester-d4; 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carboxyphosphamide-d4 | A labeled metabolite of Cyclophosphamide (CPA). Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid-d4; N, N-Bis (2-chloroethyl) phosphorodiamidate Hydracrylic Acid-d4; Asta 5754-d4; Carboxycyclophosphamid e-d4; NSC 145124-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carphedone | Carphedone is a GABA derivative that exhibited apparent immunocorrection properties during immunosuppression induced by cyclophosphamide. Group: Biochemicals. Alternative Names: 2-Oxo-4-phenyl-1-pyrrolidineacetamide; 4-Phenyl-2-oxopyrrolidine-1-acetamide; 4-Phenylpiracetam; Carphedon; Carphedone; Fonturacetam; Karfedon; Phenotropyl. Grades: Highly Purified. CAS No. 77472-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cetrorelix | Cetrorelix is a potent gonadotrophin-releasing hormone (GnRH) antagonist. Cetrorelix inhibits the endogenous luteinizing hormone surge during ovarian stimulation. Cetrorelix reduces cyclophosphamide induced ovarian follicular destruction in mice [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: SB-75. CAS No. 120287-85-6. Pack Sizes: 1 mg. Product ID: HY-P0009. | |
| Chemotherapy Drug Library | 51 Chemotherapeutic drugs that can be used for high-throughput and high-content screening. - Includes common chemotherapy drugs such as paclitaxel, cyclophosphamide, cytarabine, doxorubicin, etc. - Detailed instructions, compound structures, target information, IC50 values, activity descriptions, etc. - Various detection techniques such as NMR, HPLC/LCMS to ensure correct structure, high purity and reduce the false-positive rates. Uses: Scientific use. Product Category: L2151. Categories: Chemotherapy Drug Libraries. |  |
| CHS-828 | CHS-828 is a synthetic guanidine-based small anticancer molecule. CHS 828 was found to exert potent cytotoxic effects in human breast and lung cancer cell lines, with lesser effects on normal fibroblasts and endothelial cells. In nude mice bearing human tumor xenografts, CHS 828, at doses from 20 to 50 mg/kg/day p.o., inhibited the growth of MCF-7 breast cancer tumors and caused regression of NYH small cell lung cancer tumors. Oral administration of CHS 828 once weekly improved efficacy without increasing toxicity. CHS 828 was found to compare favorably with established chemotherapeutic agents such as cyclophosphamide, etoposide, methotrexate, and paclitaxel. In mice with NYH tumors, long-term survival (>6 months) was observed after treatment with CHS 828 was stopped. CHS 828 is an effective new antitumor agent, with a potentially new mechanism of action. CHS-828 appeared to kill cancer cells by depleting NAD. CHS 828 is presently being tested in Phase I clinical trials in collaboration with the European Organization for Research and Treatment of Cancer. Synonyms: CHS 828; CHS828; CHS-828; GMX-1778; GMX1778; GMX 1778. CAS No. 200484-11-3. Molecular formula: C19H22ClN5O. Mole weight: 371.869. | |
| CI-898 hydrochloride | CI-898 is a lipophilic antifolate inhibitor of dihydrofolate reductase (DHFR). The presence of the cofactor NADPH enhances bind of CI-898 and DHFR. CI-898 inhibits growth and halts the cell cycle at the G1/S phase in L1210 mouse lymphocytic leukemia cells and is active against methotrexate-resistant cancer cell lines. It also inhibits the growth of S. faecalis and S. aureus when used at concentrations less than 0.25 μg/ml. It also enhances the activity of doxorubicin, cyclophosphamide, and 6-thioguanine in mice with advanced stage P338 leukemia. Synonyms: Trimetrexate; CI 898 trihydrochloride; Trimetrexate trihydrochloride; TMTX. Grades: ≥98%. CAS No. 1658520-97-8. Molecular formula: C19H23N5O3·3HCl. Mole weight: 478.80. | |
| Dimesna | Dimesna is a synthetic derivative of dithio-ethane sulfonate with uroprotective properties. In the kidney, dimesna undergoes reduction to the free thiol compound, mesna, which reacts chemically with the urotoxic ifosfamide metabolites acrolein and 4-hydroxy-ifosfamide, resulting in their detoxification. This agent also inhibits cyclophosphamide-induced hemorrhagic cystitis. Uses: Protective agents. Synonyms: mesna disulfide.Tavocept.DIM. CAS No. 16208-51-8. Molecular formula: C4H8Na2O6S4. Mole weight: 326.34. | |
| Dimesna | Dimesna reacts with acrolein and other urotoxic metabolites of oxazaphosphorines (cyclophosphamide or ifosfamide) to form stable, non-urotoxic compounds. Mesna does not have any antitumour activity, nor does it appear to interfere with the antitumour activity of antineoplastic drugs. This medication is used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Group: Biochemicals. Alternative Names: 2, 2'-Dithiobisethane sulfonic Acid. Grades: Highly Purified. CAS No. 16208-51-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dimesna-d8 | Dimesna reacts with acrolein and other urotoxic metabolites of oxazaphosphorines (cyclophosphamide or ifosfamide) to form stable, non-ur. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ifosfamide (Asta Z-4942, NSC-1097) | A cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Alternative Names: N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide;A 4942; Asta Z 4942; Cyfos; Holoxan; Ifex; Ifomide; Iphosphamide; MJF 9325; Mitoxana; NSC 109724; Naxamide. Grades: Highly Purified. CAS No. 3778-73-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H15Cl2N2O2P, Molecular Weight: 261.09. US Biological Life Sciences. | Worldwide |
| Ifosfamide-d4 | A cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Alternative Names: N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide-d4. Grades: Highly Purified. CAS No. 1189701-13-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| KRX-0402 | KRX-0402 (O6-benzyl guanine or O6-BG) is a small molecule that was specifically designed to block the DNA repair protein, MGMT. MGMT confers resistance to certain alkylating agents, such as temozolomide and BCNU, that are commonly used to treat brain cancer, melanoma and non-Hodgkin's lymphoma. Recent research has shown that KRX-0402 can also potentiate the activity of other alkylating agents, such as cyclophosphamide, ifosphamide, cisplatinum and carboplatinum. These drugs are some of the most widely used chemotherapy drugs and are commonly used to treat breast cancer, non-small cell lung cancer and ovarian cancer. Accordingly, It is believed that KRX-0402 may have an important role in making cells more susceptible to the damaging effects of alkylating agents, and that KRX-0402 may have utility in the treatment of multiple forms of cancer. KRX-0402 is administered intravenously. To date, approximately 400 patients have received KRX-0402 in multiple clinical studies. Dose limiting toxicity for KRX-0402 in combination with chemotherapy was bone marrow suppression. KRX-0402 alone has no identified dose limiting toxicity. Two company-sponsored, Phase II clinical trials for KRX-0402 are ongoing. Uses: Enzyme inhibitors. Synonyms: KRX 0402; KRX0402; 6-O-Benzylguanine; 6-(Benzyloxy)-7H-purin-2-amine; O(6)-Benzylguanine; 2-Amino-6-(benzyloxy)purine; NSC-637037; O6-BG. CAS No. 1000874-21-4. Molecular formula: C12H11N5O. Mole weight: 241.254. | |
| Mafosfamide | A Cyclophosphamide analog which induces apoptosis dose and time dependently in lymphoblastoid cells, with clearly more apoptosis in p53wt cells. Antitumor agent. Group: Biochemicals. Alternative Names: rel-2-[[ (2R, 4R) -2-[Bis (2-chloroethyl) amino]tetrahydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium; Mafosfamid Sodium; Z 7557; cis-Mafosfamide Sodium. Grades: Highly Purified. CAS No. 84211-05-2. Pack Sizes: 1mg. Molecular Formula: C9H18Cl2N2NaO5PS2, Molecular Weight: 423.25. US Biological Life Sciences. | Worldwide |
| Mafosfamide | Mafosfamide is an oxazaphosphorine (cyclophosphamide-like) alkylating agent under investigation as a chemotherapeutic. Uses: Adjuvants, immunologic. Synonyms: Z-7557; Z7557; Z 7557; Mafosfamid. CAS No. 88859-04-5. Molecular formula: C9H19Cl2N2O5PS2. Mole weight: 401.25. | |
Our database is helping our users find suppliers everyday.
