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| Product | Description | |
|---|---|---|
| Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 | Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 is the deuterium labeled Acrolein 2,4-dinitrophenylhydrazone-3,5,6. Group: Isotope-labeled environmental contaminants. Alternative Names: Acrolein 2,4-DNPH; 2-Propenal 2,4-Dinitrophenylhydrazone. CAS No. 259824-62-9. Molecular formula: C9H5D3N4O4. Mole weight: 239.2. Canonical SMILES: C=C/C=N/NC1=C ([N+] ([O-])=O)C ([2H])=C ([N+] ([O-])=O)C ([2H])=C1[2H]. Catalog: ACM259824629. |  |
| Acrolein,daih derivative | Heterocyclic Organic Compound. Alternative Names: Acrolein, DAIH derivative, CTK8E6864, 101611-80-7. CAS No. 101611-80-7. Molecular formula: C26H20N2O2. Mole weight: 392.45. Purity: 0.96. IUPACName: 2-(2,2-diphenylacetyl)-3-(prop-2-enylidenehydrazinylidene)inden-1-one. Catalog: ACM101611807. | |
| Acrolein diethylacetal | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H14O2. CAS No. 3054-95-3. Prepack ID 28741769-25g. Molecular Weight 130.19. See USA prepack pricing. |  |
| Acrolein Diethyl Acetal | Acrolein Diethyl Acetal is used as a reagent in quinoline synthesis by improved Skraup-Doebner-Von Miller reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 3054-95-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H14O2. US Biological Life Sciences. |  Worldwide |
| Acrolein dimethyl acetal | Acrolein dimethyl acetal (CAS# 6044-68-4) is a useful research chemical. Synonyms: 3,3-dimethoxyprop-1-ene. CAS No. 6044-68-4. Molecular formula: C5H10O2. Mole weight: 102.13. |  |
| 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole | Heterocyclic Organic Compound. Alternative Names: 1-ISOPROPYL-2-ACROLEIN-3-(4-FLUOROPHENYL)-INDOLE;3-(3-4-FLUOROPHENYL-1-ISOPROPYL-1H-INDOLE-2-YL) PROPENAL;(E)-3-[3'-(4''-FLUOROPHENYL)-1'-(1''-METHYLETHYL)-1H-INDOL-2''-YL]-2-PROPENAL;Fenal(3-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propena. CAS No. 129332-30-5. Molecular formula: C20H18FNO. Mole weight: 307.36. Catalog: ACM129332305. | |
| 2-Neopentyl-acrolein | 2-Neopentyl-acrolein can be synthesized from Meldrums Acid (M215250) and 5- (Di methyl amino methyl idene) -2, 2-di methyl -1, 3-dioxane-4, 6-dione (D479423). Group: Biochemicals. Grades: Highly Purified. CAS No. 5375-28-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 3-(9-Anthryl)acrolein | As an intermediate. Synonyms: 3-(9-anthryl) acrolein; 3-(9-Anthryl)Acrolein; (2E)-3-anthracen-9-ylprop-2-enal. Grades: > 95%. CAS No. 38982-12-6. Molecular formula: C17H12O. Mole weight: 232.28. | |
| 3- (Dimethylamino) acrolein | 3- (Dimethylamino) acrolein is used in the syntheses of benzochlorins, benzoisobacteriochlori ns, and benzobacteriochlorins. It is also used to prepare styryl-substituted Z/E-chlorin derivatives with chlorophyll-a skeleton. Group: Biochemicals. Grades: Highly Purified. CAS No. 927-63-9. Pack Sizes: 5g, 25g. Molecular Formula: C5H9NO, Molecular Weight: 99.13. US Biological Life Sciences. | Worldwide |
| (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-acrolein | Heterocyclic Organic Compound. Alternative Names: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, 148901-68-2, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal. CAS No. 121660-63-7. Molecular formula: C21H16FNO. Mole weight: 317.3562432. Purity: 0.96. IUPACName: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C (=C2C=CC=O)C4=CC=C (C=C4)F. Catalog: ACM121660637. | |
| trans 3-(N-Methylanilino)acrolein | trans 3- (N-Methylanilino) acrolein. Group: Biochemicals. Alternative Names: (E)-3-(Methylphenylamino)-2-propenal. Grades: Highly Purified. CAS No. 34900-01-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methyl-3-cyclohexen-1-yl)methylene]-hydrazine-1-carbothioamide | 2-[(4-Methyl-3-cyclohexen-1-yl)methylene]-hydrazine-1-carbothioamide can be synthesized from Acrolein (A191200), a potential contributor to asthma sensitivity and a drinking water contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5515-71-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H15N3S, Molecular Weight: 197.3. US Biological Life Sciences. | Worldwide |
| Alpha-methylcinnamaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-methyl acrolein. CAS No. 101-39-3. Molecular formula: C10H10O. Mole weight: 146.19. Appearance: yellow liquid. Purity: 95%+. IUPACName: (E)-2-Methyl-3-phenylprop-2-enal. Canonical SMILES: CC(=CC1=CC=CC=C1)C=O. Density: 1.047 g/mL at 25 °C(lit.). ECNumber: 202-938-8. Catalog: ACM101393. | |
| 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 |
| Glycerol for Injection | Glycerol for Injection. Synonyms: Glycerin(USP); Concentrated Glycerin(JP); glycerolum(PhEur). CAS No. 56-81-5. Product ID: PE-0636. Molecular formula: C3H8O3. Mole weight: 92.09. Category: Solvent; Suspending Agents. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0636; Glycerol for Injection; Solvent; Suspending Agents; C3H8O3; 56-81-5. UNII: PDC6A3C0OX. Chemical Name: 1, 2, 3-Propanetriol; Propane-1, 2, 3-triol. Grade: Pharmceutical Excipients. Administration route: Absorbent; Injection; Nasal and ocular; Oral; Ear, rectum, local, transdermal, vaginal. Dosage Form: Absorbent; Injection; Nasal and ocular preparations; Oral capsules; A solution; Suspension agent; Tablets; Ear, rectum, local, transdermal, vaginal administration preparations. Stability and Storage Conditions: Glycerin is hygroscopic. Under normal storage conditions, pure glycerol is not easily oxidized by air, but when heated, it degrades and generates toxic acrolein. Glycerol is chemically stable with the mixture of water, ethanol and propylene glycol. Glycerol may crystallize if stored at low temperature, and the crystals will not melt until above 20°C. Glycerin should be stored in a cool, dry place in an airtight container. Source and Preparation: Glycerol is mainly produced from oils and fats as a by-product in the production of soap and fatty acids, or from natural products such as beetroot molasses fermented in |  |
| 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 |
| 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. | |
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