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| Product | Description | |
|---|---|---|
| Ifosfamide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C7H15Cl2N2O2P. CAS No. 3778-73-2. Prepack ID 43331190-1g. Molecular Weight 261.09. See USA prepack pricing. |  |
| Ifosfamide | Ifosfamide is an alkylating chemotherapeutic agent with activity against a wide range of tumors. Uses: Scientific research. Group: Signaling pathways. CAS No. 3778-73-2. Pack Sizes: 200 mg; 500 mg. Product ID: HY-17419. |  |
| Ifosfamide | Ifosfamide is a nitrogen mustard alkylating agent used in the treatment of cancer. Uses: Antineoplastic agents, alkylating. Synonyms: 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; (2-Chloro-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2λ*5*-[1,3,2]oxazaphosphinan-2-yl]-amine; (±)-Ifosfamide; 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; A 4942; Asta Z 4942; Cyfos; Holoxan; Holoxan 1000; Ifex; Ifomide; Ifosfamid; Ifosfomide; Ifosphamide; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Mitoxana; MJF 9325; Naxamide; NSC 109724; Z 4942. Grades: >98%. CAS No. 3778-73-2. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. |  |
| 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 |
| Ifosfamide EP impurity A | Ifosfamide EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22608-58-8. Molecular Formula: C5H13ClNO4P. Mole Weight: 217.59. Catalog: APB22608588. |  |
| Ifosfamide EP impurity B | Ifosfamide EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 241482-18-8. Molecular Formula: C10H24Cl2N2O7P2. Mole Weight: 417.16. Catalog: APB241482188. | |
| Ifosfamide EP impurity C HCl | Ifosfamide EP impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 870-24-6. Molecular Formula: C2H7Cl2N. Mole Weight: 115.99. Catalog: APB870246. | |
| Ifosfamide EP impurity E | Ifosfamide EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42453-19-0. Molecular Formula: C5H11Cl2N. Mole Weight: 156.05. Catalog: APB42453190. | |
| Ifosfamide EP impurity F | Ifosfamide EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81485-04-3. Molecular Formula: C5H10Cl2NO2P. Mole Weight: 218.01. Catalog: APB81485043. | |
| Ifosfamide Impurity 1 | Grades: > 95%. Molecular formula: C8H17Cl2N2O2P. Mole weight: 275.12. | |
| Ifosfamide impurity 3 | Ifosfamide impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2649320-48-7. Molecular Formula: C8H17Cl2N2O2P. Mole Weight: 275.11. Catalog: APB2649320487. | |
| Ifosfamide Impurity A | Synonyms: 3-[(2-chloroethyl)amino]propyl dihydrogen phosphate. Grades: > 95%. CAS No. 22608-58-8. Molecular formula: C5H13ClNO4P. Mole weight: 217.59. | |
| Ifosfamide Impurity B | Synonyms: Bis[3-[(2-chloroethyl)amino]propyl] dihydrogen diphosphate. Grades: > 95%. CAS No. 241482-18-8. Molecular formula: C10H24Cl2N2O7P2. Mole weight: 417.17. | |
| Ifosfamide Impurity E | Synonyms: 3-chloro-N-(2-chloroethyl)propan-1-amine. Grades: > 95%. CAS No. 42453-19-0. Molecular formula: C5H11Cl2N. Mole weight: 156.06. | |
| Ifosfamide Impurity F | Synonyms: Ifosfamide Impurity F; 81485-04-3. Grades: > 95%. CAS No. 81485-04-3. Molecular formula: C5H10Cl2NO2P. Mole weight: 218.02. | |
| Ifosfamide USP | Ifosfamide USP. Grades: USP. CAS No. 3778-73-2. Product ID: 8-04235. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. |  |
| 2'-Oxo ifosfamide | 2'-Oxo ifosfamide. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. Grades: Highly Purified. CAS No. 119670-13-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H13Cl2N2O3P. US Biological Life Sciences. | Worldwide |
| 2'-Oxo ifosfamide | 2'-Oxo ifosfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-[2-[(2-chloroethyl)amino]dihydro-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 119670-13-2. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. Purity: 0.96. IUPACName: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone. Product ID: ACM119670132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Oxo Ifosfamide | Ifosfamide intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. Grades: Highly Purified. CAS No. 119670-13-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Ifosfamide-d4 | Labeled Ifosfamide intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone-d4; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-d4 2-Oxide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Palifosfamide | Palifosfamide is a novel DNA alkylator and the active metabolite of ifosfamide, with antitumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isophosphoramide mustard; IPM; ZIO-201. CAS No. 31645-39-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14798. | |
| Palifosfamide | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Synonyms: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. Grades: ≥ 98%. CAS No. 31645-39-3. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. | |
| Palifosfamide tromethamine | Palifosfamide tromethamine is a synthetic mustard compound with potential antineoplastic activity. It is an active metabolite of ifosfamide covalently linked to the amino acid lysine for stability. It inhibits DNA replication and cell death. It is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. It may overcome the tumor resistance seen with ifosfamide. It was developed by Dekk-Tec and in clinic phase 3 with no progress. Uses: Palifosfamide tromethamine has potential antineoplastic activity. Synonyms: 2-Amino-2-(hydroxymethyl)propane-1,3-diol;Bis(2-chloroethylamino)phosphinic acid;ZIO201;ZIO-201;NSC297900;NSC-297900;N,N'-Bis(2-chloroethyl)phosphorodiamidic acid. Grades: >98%. CAS No. 1070409-31-2. Molecular formula: C8H22Cl2N3O5P. Mole weight: 342.15. | |
| 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 |
| 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-Chloroethyl) amino) propyl Dihydrogen Phosphate | 3- ( (2-Chloroethyl) amino) propyl Dihydrogen Phosphate is a metabolite of Ifosfamide (I265000), which is a cytostatic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 22608-58-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C5H13ClNO4P. US Biological Life Sciences. | Worldwide |
| 3-(3-Hydroxypropyl)-2-oxazolidinone | Used in the preparation of Ifosfamide and Ifosfamide analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 87010-29-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Hydroxypropyl)-2-oxazolidinone Acetate | Used in the preparation of Ifosfamide and Ifosfamide analogs. Group: Biochemicals. Alternative Names: 3-[3-(Acetyloxy)propyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 87010-30-8. Pack Sizes: 500mg, 1g. Molecular Formula: C?H??NO?, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 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 |
| Glufosfamide | Glufosfamide combines the active part of ifosfamide, a member of a widely used class of chemotherapy drugs known as "alkylators," with a glucose molecule. Because of its glucose component and a tumor cell's increased need for glucose, glufosfamide may be preferentially transported into tumors compared to most normal tissues. Inside cells, the linkage between glucose and the alkylator is cleaved to release the active drug. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic acid beta-D-glucopyranosyl ester. CAS No. 132682-98-5. Molecular formula: C10H21Cl2N2O7P. Mole weight: 383.16. | |
| Mesna | Mesna is converted to a free thiol compound in the kidney, where it binds to and inactivates acrolein and other urotoxic metabolites of ifosfamide and cyclophosphamide, thereby reducing their toxic effects on the urinary tract during urinary excretion. Uses: Protective agents. Synonyms: mesna; 19767-45-4; Sodium 2-mercaptoethanesulfonate; Uromitexan; Mesnex; Mesnum; Mitexan; 2-Mercaptoethanesulfonic acid sodium salt; Mistabron; Mistabronco; Sodium 2-mercaptoethane sulfonate; Ethanesulfonic acid, 2-mercapto-, monosodium salt; Coenzyme M sodium salt; Sodium 2-Mercaptoethanesulphonate; sodium 2-sulfanylethane-1-sulfonate; 2-Mercaptoethanesulfonate, sodium. Grades: >98%. CAS No. 19767-45-4. Molecular formula: C2H5NaO3S2. Mole weight: 164.18. | |
| Mesna | Mesna 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 antitumor 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-Mercaptoethanesulfonic Acid. Grades: Highly Purified. CAS No. 19767-45-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mesna-d4 (may contain up to 10% disulfide) (Sodium 2-Mercaptoethane sulfonate-d4) | Mesna 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-Mercaptoethanesulfonic-d4 Acid Sodium Salt; 2-Mercapto-1-ethanesulfonic-d4 Acid Monosodium Salt; D 7093-d4; Mesnex-d4; Mistabron-d4; Mistabronco-d4; Mucofluid-d4; Sodium 2-Mercaptoethane sulfonate-d4; UCB 3983-d4; Uromitexan-d4. Grades: Highly Purified. CAS No. 1189479-73-9; unlabelled: 19767-45-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methylene blue trihydrate | Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C.I. Basic Blue 9 trihydrate. CAS No. 7220-79-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1359. | |
| Methylene blue trihydrate | Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 7220-79-3. Molecular formula: C16H18ClN3S?3(H2O). Mole weight: 373.9. Purity: ≥98.0%. Product ID: ACM7220793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Trofosfamide | Trofosfamide is an orally bioavailable oxazaphosphorine prodrug with antineoplastic activity. Trofosfamide (TFF) is metabolized predominantly to the cyclophosphamide analogue ifosfamide (IFO), which is then metabolized by liver cytochrome P450s to the active isophosphoramide mustard (IPM). IPM alkylates DNA to form DNA-DNA cross-links, which may result in inhibition of DNA, RNA and protein synthesis, and tumor cell apoptosis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: Trofosfamide; Ixoten; Genoxal Trofosfamida; A-4828; A 4828; A4828. Grades: 98%. CAS No. 22089-22-1. Molecular formula: C9H18Cl3N2O2P. Mole weight: 323.58. | |
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