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| Product | Description | |
|---|---|---|
| 1-Bromo-2-pentene,predominantly trans | 1-Bromo-2-pentene,predominantly trans. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 7348-71-2. Mole weight: 149.03. Product ID: ACM7348712-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Penten-2-ol,predominantly trans | 3-Penten-2-ol,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PENTEN-2-OL, trans-3-Penten-2-ol, Methyl propenyl carbinol, (3E)-3-Penten-2-ol, 3-Penten-2-ol (trans), 111287_ALDRICH, 77030_FLUKA. alpha.. gamma.-Dimethylallyl alcohol, 3-Penten-2-ol, predominantly trans, EINECS 216-376-6, ZINC02039433, CID5366239, FR-2138, AI3-28607, S14-1403, 1569-50-2, 3899-34-1, 42569-16-4. Product Category: Alkenes. CAS No. 3899-34-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.96. IUPACName: (E)-pent-3-en-2-ol. Canonical SMILES: CC=CC(C)O. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 609-603-9. Product ID: ACM3899341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans | 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 26643-91-4. Molecular formula: C12H14O. Mole weight: 174.24. Purity: 0.88. Density: 0.983 g/mL at 25 °C (lit.). Product ID: ACM26643914. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Pentene | trans-2-Pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, 3-Pentene, trans-beta-N-Amylene. beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH, EINECS 211-461-4. Product Category: Alkenes. CAS No. 646-04-8. Molecular formula: C5H10. Mole weight: 70.13. Purity: 0.96. IUPACName: (E)-pent-2-ene. Canonical SMILES: CCC=CC. Density: 0.64. ECNumber: 273-308-8. Product ID: ACM646048. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Pentenoic acid | trans-2-Pentenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-PENTENOIC ACID; (E)-Pent-2-enoic acid; trans-2-Pentenoic acid. Product Category: Heterocyclic Organic Compound. Appearance: clear, colorless clear liquid. CAS No. 13991-37-2. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: >95.0%(GC). IUPACName: (E)-pent-2-enoic acid. Density: 0.99. Product ID: ACM13991372. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-Methyl-2-pentene | trans-3-Methyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-3-Methyl-2-pentene, (E)-3-Methyl-2-pentene, 3-Methylpent-2-ene, 2-Pentene, 3-methyl-, 3-Methyl-trans-2-pentene, (E)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (E)-, 3-METHYL-2-PENTENE, (2E)-3-methylpent-2-ene, 68490_ALDRICH, 111775_ALDRICH, 68490_FLUKA, MolPort-001-787-068, NSC 73912, 2-pentene, 3-methyl-, (2E)-, NSC73912, EINECS 210-465-3, EINECS 213-077-2, CID642661, TL8003904. Product Category: Heterocyclic Organic CompoundAlkenes. CAS No. 616-12-6. Molecular formula: C6H12. Mole weight: 84.16. Purity: 0.96. IUPACName: (E)-3-methylpent-2-ene. Density: 0.698 g/mL at 25ºC(lit.). Product ID: ACM616126. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-Penten-2-ol | Purity 98% (ca. 91% trans), d20 0.843, n20 1.428. Synonyms: Methyl 1-Propenyl Carbinol. CAS No. 3899-34-1. Pack Sizes: 5g, 25g. Product ID: FR-2138. B.P. 119-121. Mole weight: 86.13. |  Frinton Laboratories |
| trans-4,4-Dimethyl-2-pentene | trans-4,4-Dimethyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-2-pentene, (E)-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, 2,2-DIMETHYLPENTENE, 4,4-Dimethyl-trans-2-pentene, trans-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, (E)-, (E)-4,4-Dimethylpent-2-ene, NSC74143, (2-Chloroethyl)phosphonic dichloride, EINECS 211-714-9, NSC 74143, CID5326158, 2-Pentene, 4,4-dimethyl-, (E)- (8CI)(9CI), InChI=1/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5, 690-08-4, 50819-06-2. CAS No. 690-08-4. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.95. IUPACName: (E)-4,4-dimethylpent-2-ene. Density: 0.6889. Product ID: ACM690084. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methyl-2-pentene | trans-4-Methyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Methyl-2-pentene, 2-Pentene, 4-methyl-, 4-Methylpent-2-ene, (E)-4-Methyl-2-pentene, 1,1-Dimethyl-2-butene, 2-Pentene, 4-methyl-, (E)-, 4-Methyl-trans-2-pentene, (E)-4-Methylpent-2-ene, 4-METHYL-2-PENTENE, 68522_ALDRICH, 68522_FLUKA, MolPort-003-894-769, NSC73913, NSC73914, EINECS 211-616-6, EINECS 224-721-7, CID172092, ST5409742, TL8004753, M0394. Product Category: Alkenes. CAS No. 674-76-0. Molecular formula: C6H12. Mole weight: 84.16. Purity: 0.96. IUPACName: (E)-4-methylpent-2-ene. Canonical SMILES: CC=CC(C)C. Density: 0.686 g/mL at 20ºC(lit.). ECNumber: 224-721-7. Product ID: ACM674760. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester | trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 154820-95-8. Product ID: 2-(5-chloropent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 230.54g/mol. Mole weight: C11H20BClO2. B1(OC(C(O1)(C)C)(C)C)C=CCCCCl. InChI=1S/C11H20BClO2/c1-10(2)11(3, 4)15-12(14-10)8-6-5-7-9-13/h6, 8H, 5, 7, 9H2, 1-4H3. FYHBHADHHWPOFL-UHFFFAOYSA-N. |  |
| 1,1-Diethoxy-1-Silacyclopent-3-Ene | 1,1-Diethoxy-1-Silacyclopent-3-Ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-1-silacyclo-3-pentene, 1,1-Diethoxy-1-sila-3-cyclopentene, CID144205, EN000775, 1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE, 67059-49-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 67059-49-8. Molecular formula: C8H16O2Si. Mole weight: 172.3 g/mol. Purity: 95%+. IUPACName: 1,1-diethoxy-2,5-dihydrosilole. Canonical SMILES: CCO[Si]1(CC=CC1)OCC. Density: 0.937 g/mL. Product ID: ACM67059498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. |  Worldwide |
| 2,4-Diphenyl-4-methyl-1-pentene | 2,4-Diphenyl-4-methyl-1-pentene. Uses: Chain transfer agent. cta for styrene, abs, sbr, and acrylics. Additional or Alternative Names: 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-benzen. Product Category: Polymer/MacromoleculeStyrene Monomers. CAS No. 6362-80-7. Molecular formula: C18H20. Mole weight: 236.35 g/mol. Purity: 0.97. Canonical SMILES: CC(C)(CC(=C)c1ccccc1)c2ccccc2. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 228-846-8. Product ID: ACM-MO-6362807. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E) ?-5-? [3-? [2-? (3, ?3-?Dimethyl-?2-?oxiranyl) ?ethyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2-?pentenoic Acid | (2E) ?-5-? [3-? [2-? (3, ?3-?Dimethyl-?2-?oxiranyl) ?ethyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2-?pentenoic Acid is a by-product during the synthesis of trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester (E589400), a metabolite (2E,6E)-Farnesenic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315330-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26O4. US Biological Life Sciences. | Worldwide |
| (2E) ?-5-? [3-? [2-? (3, ?3-?Dimethyl-?2-?oxiranyl) ?ethyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2-?pentenoic-d3 Acid | (2E) ?-5-? [3-? [2-? (3, ?3-?Dimethyl-?2-?oxiranyl) ?ethyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2-?pentenoic-d3 Acid is a by-product during the synthesis of trans-trans-10,11-Epoxy Farnesenic Acid-d3 Methyl Ester (E589402), a labelled trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester (E589400). trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester is a metabolite (2E,6E)-Farnesenic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23D3O4. US Biological Life Sciences. | Worldwide |
| 2-oxopent-4-enoate hydratase | Also acts, more slowly, on cis-2-oxohex-4-enoate, but not on the trans-isomer. Group: Enzymes. Synonyms: 2-keto-4-pentenoate hydratase; OEH; 2-keto-4-pentenoate (vinylpyruvate)hydratase; 4-hydroxy-2-oxopentanoate hydro-lyase. Enzyme Commission Number: EC 4.2.1.80. CAS No. 64427-80-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5065; 2-oxopent-4-enoate hydratase; EC 4.2.1.80; 64427-80-1; 2-keto-4-pentenoate hydratase; OEH; 2-keto-4-pentenoate (vinylpyruvate)hydratase; 4-hydroxy-2-oxopentanoate hydro-lyase. Cat No: EXWM-5065. |  |
| 3-Penten-1-ol | 3-Penten-1-ol is an organic chemical whose molecular structure contains an unsaturated carbon-carbon double bond and a hydroxy group. It serves as a versatile reagent in diverse organic synthesis and pharmaceutical preparation. In view of its potent bioactivity and unique molecular architecture, it has gained attention as a potential therapeutic agent for treating various diseases including metabolic disorders and cancers. Synonyms: 3-Penten-1-ol, (3E)-; Oxy-3-pentene; (E)-3-pentenol; (E)-3-Penten-1-ol; (3E)-3-Penten-1-ol; trans-3-Penten-1-ol. Grades: ≥90%. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13. |  |
| 3-Penten-1-ol, (3E)- | 3-Penten-1-ol, (3E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Penten-1-ol, (3E)-;(E)-Pent-3-en-1-ol;764-37-4;3-Penten-1-ol;trans-3-Pentenol-1;3-pentenol;pent-3-en-1-ol;39161-19-8;3-Penten-1-ol, (E)-;EINECS 212-118-1;(E)-3-Penten-1-ol;(3E)-3-Penten-1-ol;TRANS-3-PENTEN-1-OL;DTXSID30883565;764-38-5;ZINC1845733;AKOS006282973. Appearance: Colorless clear liquid. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPACName: (E)-pent-3-en-1-ol. Canonical SMILES: CC=CCCO. ECNumber: 212-119-7;212-118-1;609-614-9. Product ID: ACM764374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentenoic acid methyl ester | 3-Pentenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, Jsp004201, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 20515-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 818-58-6. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: >95.0%(GC). IUPACName: methyl (E)-pent-3-enoate. Density: 0.931 g/mL at 20ºC(lit.). Product ID: ACM818586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyldimethylsiloxy-3-penten-2-one | 4-tert-Butyldimethylsiloxy-3-penten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-70012, 69404-97-3, AC1O0B17, FT-0641236, Acetylacetone enol tert-butyldimethylsilyl ether, (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one, 4-(TERT-BUTYLDIMETHYLSILOXY)-3-PENTEN-2-ONE. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 69404-97-3. Molecular formula: C11H22O2Si. Mole weight: 214.38. Purity: 95%+. IUPACName: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one. Canonical SMILES: CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C. Density: 0.89. Product ID: ACM69404973. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-4-((tert-Butyldimethylsilyl)oxy)pent-3-en-2-one. | |
| 4-(Trimethylsiloxy)-3-penten-2-one | 4-(Trimethylsiloxy)-3-penten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILOXY-3-PENTEN-2-ONE; Acetylacetone enol trimethylsilyl ether,TMS acac; 4-TriMethylsilyloxy-3-penten-2-one. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 13257-81-3. Molecular formula: C8H16O2Si. Mole weight: 172.3. Purity: 95%+. IUPACName: 4-Trimethylsilyloxy-3-penten-2-one. Density: 0.912 g/mL at 25ºC(lit.). Product ID: ACM13257813. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5E)-Bimatoprost | (5E)-Bimatoprost. Group: Biochemicals. Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; 5-trans-Bimatoprost. Grades: Highly Purified. CAS No. 1163135-95-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H37NO4. US Biological Life Sciences. | Worldwide |
| (5E)-Bimatoprost-d5 | (5E)-Bimatoprost-d5. Group: Biochemicals. Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide-d5; 5-trans-Bimatoprost-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C25H32D5NO4, Molecular Weight: 420.6. US Biological Life Sciences. | Worldwide |
| 5-Trans Bimatoprost | 5-Trans Bimatoprost is the trans-isomer used in the improved process for the production and purification of Bimatoprost. Synonyms: (5E)-BiMatoprost; 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenaMide. Grades: > 95%. CAS No. 1163135-95-2. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| Allyl-modified gelatin | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Uses: Gelatin has received significant attention in the biomedical field due to its inherent bioactivity. functionalized gelatin can be crosslinked with the formation of covalent bonds into highly crosslinked structures, such as hydrogels. recent literature suggests that radical-mediated polymerized hydrogels may not be ideal for cell and protein encapsulation due to radical-mediated damage, hindered molecular transport, or altered cell-cell/cell-material interactions. allyl-modified gelatin can be used to form hydrogels with multifunctional thiol crosslinkers via thiol-ene click or michael-addition reactions. allyl-modified gelatin can be used in the synthesis of synthetic hydrogels, which can be potentially used in applications such as drug delivery and biosensors. Group: Natural polymers and biopolymers. Alternative Names: Pentenoyl gelatin, Gelatin-ene. | |
| Glutaconic acid | Glutaconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PENTENEDIOIC ACID;GLUTACONIC ACID;TRANS-GLUTACONIC ACID;TRANS-GLUTACONIC ACID, TECH., 90%;(E)-2-Pentenedioic acid;(E)-Glutaconate;C02214;trans-Glutaconate. Product Category: Polymer/Macromolecule. CAS No. 628-48-8. Molecular formula: C5H6O4. Mole weight: 130.1. Product ID: ACM628488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lydimycin | It is produced by the strain of Str. lydicus NRRL 2433. It has a broad spectrum of anti-bacterial and mycobacterial effects. Biotin can counteract its antibacterial activity in the synthetic medium. Synonyms: Lidimycin; alpha-Dehydrobiotin; Lidimicina; Lidimycine; 2-Pentenoic acid, 5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-, (3aS(3aalpha,4beta,6aalpha))-; (+)-α-trans-Dehydrobiotin; [E,(+)]-5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4α-yl]-2-pentenoic acid; (E)-2,3-didehydro-biotin. Grades: 95%. CAS No. 10118-85-1. Molecular formula: C10H14N2O3S. Mole weight: 242.30. | |
| Mycophenolic acid b-D-glucuronide | Mycophenolic acid b-D-glucuronide is a vital tool in the biomedical industry commonly used as an immunosuppressive compound to study transplant rejection after kidney, heart, or liver transplantation. This product effectively inhibits T-cell and B-cell proliferation. Synonyms: mycophenolic acid glucuronide; 31528-44-6; Mycophenolic acid glucosiduronate; Mycophenolic acid 7-O-glucuronide; 54TS5J9T0K; Mycophenolic Acid beta-D-Glucuronide; (2S,3S,4S,5R,6S)-6-[[5-[(E)-5-carboxy-3-methylpent-2-enyl]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-4-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; UNII-54TS5J9T0K; Mycophenolic Acid-d3 Glucuronide; 31528-44-6 (unlabeled); BYFGTSAYQQIUCN-HGIHDBQLSA-N; DTXSID401043388; Mycophenolic Acid ?-D-Glucuronide; Mycophenolic Acid-d3 Glucosiduronate; Mycophenolic acid beta -D-glucuronide; MS-29220; Mycophenolic Acid-d3 beta -D-Glucuronide; HY-137301; CS-0137607; (2S,3S,4S,5R,6S)-6-((5-((E)-5-Carboxy-3-methylpent-2-en-1-yl)-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-4-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-((2E)-5-CARBOXY-3-METHYL-2-PENTEN-1-YL)-1,3-DIHYDRO-6-METHOXY-7-METHYL-3-OXO-4-ISOBENZOFURANYL. CAS No. 31528-44-6. Molecular formula: C23H28O12. Mole weight: 496.46. | |
| Pentenocin B | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. Synonyms: (+)-Pentenocin B; 2-Cyclopenten-1-one, 4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-, (4S,5R)-. CAS No. 249283-63-4. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| rac-trans jasmonic acid methyl ester | rac-trans jasmonic acid methyl ester. Group: Biochemicals. Alternative Names: (1R,2R)-rel-3-oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetic acid methyl ester; (Z)-trans-(+/-)-3-Oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 20073-13-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H20O3. US Biological Life Sciences. | Worldwide |
| Spliceostatin A | Spliceostatin A is a potent splicing inhibitor. Spliceostatin A (SSA) causes cell cycle arrest at G1 and G2/M phases. Spliceostatin A treatment inhibits mitotic clonal expansion and adipogenesis. Spliceostatin A interaction with SF3B limits U1 snRNP availability and causes premature cleavage and polyadenylation. Spliceostatin A binds to the SF3B subcomplex of the U2 small nuclear ribonucleoprotein particle (snRNP), limits U1 snRNP availability in splicing, resulting in premature cleavage and polyadenylation of MALAT1, a nuclear lncRNA, as well as protein-coding mRNAs. Therefore, truncated transcripts are exported into the cytoplasm and translated, resulting in aberrant protein products. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 391611-36-2. Molecular formula: C28H43NO8. Mole weight: 521.65. Purity: >98%. IUPACName: (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. Canonical SMILES: C[C@H](OC(C)=O)/C=C\C(N[C@H]1[C@@H](C)O[C@@H](C/C=C(C)/C=C/[C@@H](O[C@](C)(OC)C2)[C@@H](O)[C@@]32CO3)[C@@H](C)C1)=O. Product ID: ACM391611362. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Glutaconic Acid | trans-Glutaconic Acid. Group: Biochemicals. Alternative Names: (E)-2-Pentenedioic Acid, ; (E)-Glutaconic Acid; trans-Glutaconic Acid; trans-Glutaconic Acid. Grades: Highly Purified. CAS No. 628-48-8. Pack Sizes: 1g. Molecular Formula: C5H6O4, Molecular Weight: 130.1. US Biological Life Sciences. | Worldwide |
| Virantmycin | Virantmycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Virantmycin, NSC 374127, CID100206, NSC374127, LS-141710, 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-3-chloro-2-(3,4-dimethyl-3-pentenyl)-2-(methoxymethyl)-, (2S-trans)-, 6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-pentenyl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, 76417-04-4. Product Category: Heterocyclic Organic Compound. CAS No. 76417-04-4. Molecular formula: C19H26ClNO3. Mole weight: 351.867640 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid. Product ID: ACM76417044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentenenitrile | Liquid, d20 0.84, mostly trans isomer, purity 97%. CAS No. 4635-87-4. Pack Sizes: 50g, 250g. Product ID: FR-0047. B.P. 144-147. Mole weight: 81.12. | Frinton Laboratories |
| Pentenocin A | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. CAS No. 249283-62-3. Molecular formula: C7H10O5. Mole weight: 174.15. | |
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