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Product | Description | |
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trans-2-Pentenal Quick inquiry Where to buy Suppliers range | trans-2-Pentenal. Group: Pheromone Ingredients. CAS No. 1576-87-0. Molecular formula: C5H8O. Mole weight: 84.12. | |
trans-3-Penten-2-ol Quick inquiry Where to buy Suppliers range | 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-1-Phenyl-1-pentene Quick inquiry Where to buy Suppliers range | trans-1-Phenyl-1-pentene. Group: Heterocyclic Organic Compound. Alternative Names: (1E)-1-Pentenylbenzene;Benzene, 1-pentenyl-, trans;TRANS-1-PHENYL-1-PENTENE. CAS No. 16002-93-0. Molecular formula: C11H14. Mole weight: 146.23. | |
trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester. Group: Salt. CAS No. 154820-95-8. IUPAC Name: 2-(5-chloropent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 230.54g/mol. Molecular Formula: C11H20BClO2. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCl. InChI: 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. InChIKey: FYHBHADHHWPOFL-UHFFFAOYSA-N. | |
4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans Quick inquiry Where to buy Suppliers range | Liquid. CAS No. 26643-91-4. Molecular Weight: 174.24. Molecular Formula: C12H14O. | |
trans-4,4-Dimethyl-2-pentene Quick inquiry Where to buy Suppliers range | trans-4,4-Dimethyl-2-pentene. Group: Main Products. 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. Grades: 95%. CAS No. 690-08-4. Molecular formula: C7H14. Mole weight: 98.19. IUPAC Name: (E)-4,4-dimethylpent-2-ene. Exact Mass: 98.10960. Boiling Point: 76.75ºC. Melting Point: -115.235ºC. Density: 0.6889. InChIKey: BIDIHFPLDRSAMB-AATRIKPKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,1-Diethoxy-1-silacyclopent-3-ene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 67059-49-8. Molecular formula: C8H16O2Si. Mole weight: 172.2969. IUPAC Name: 1,1-diethoxy-2,5-dihydrosilole. Exact Mass: 172.09200. Boiling Point: 189.4ºC at 760mmHg. Flash Point: 74.5ºC. Density: 0.93g/cm3. SMILES: CCO[Si]1(CC=CC1)OCC. InChIKey: ZEXYGAKMGFQRNC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 16-26-36. | |
2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene Quick inquiry Where to buy Suppliers range | 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene;NISTC17699057;alpha-bergamotene;Bergamotene;α-Bergamotene;trans-2,6-Dimethyl-6-(4-methylpent-3-enyl)-bicyclo[3.1.1]hept-2-ene;Bicyclo(3.1.1)hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-;Einecs 241-702-9. CAS No. 17699-05-7. Molecular formula: C15H24. Mole weight: 204.35106. | |
(2E)?-5-?[3-?[2-?(3,?3-?Dimethyl-?2-?oxiranyl)?ethyl]?-?3-?methyl-?2-?oxiranyl]?-?3-?methyl-?2-?pentenoic Acid Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-Penten-1-OL Quick inquiry Where to buy Suppliers range | Colourless liquid; Green diffusive aroma. Group: Pheromone Ingredients. Alternative Names: trans-2-Penten-1-ol;(E)-Pent-2-en-1-ol;2-PENTEN-1-OL;1576-96-1;trans-2-pentenol;(2E)-2-Penten-1-ol;(E)-2-pentenol;2-Penten-1-ol, (E)-;2-pentenol;UNII-5173J66S69;2-(E)-Penten-1-ol;(E)-2-Penten-1-ol;5173J66S69;20273-24-9;Pent-2(E)-enol;2-Penten-1-ol, (2E)-;CHEBI:89943;EINECS 216-416-2;trans-pent-2-en-1-ol;(2E)-2-Penten-1-ol #;trans-2-Penten-1-ol, 95%;DTXSID90878755;CHEBI:145349;(2E)-PENT-2-EN-1-OL;ZINC6661425;AKOS009157042;J-009439;Q27260874. CAS No. 1576-96-1. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPAC Name: (E)-pent-2-en-1-ol. EC Number: 216-416-2;606-484-5. Density: 0.844-0.850. SMILES: CCC=CCO. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+. InChIKey: BTSIZIIPFNVMHF-ONEGZZNKSA-N. | |
2-Pentene,5-chloro-,(2E)- Quick inquiry Where to buy Suppliers range | 2-Pentene,5-chloro-,(2E)-. Group: Heterocyclic Organic Compound. Alternative Names: (E)-5-Chloropent-2-ene, trans-3-Pentenyl chloride-1, 2-Pentene, 5-chloro-, (2E)-, EINECS 234-075-8, EINECS 258-622-5, CID6436376, 10524-07-9. Grades: 96%. CAS No. 10524-07-9. Molecular formula: C5H9Cl. Mole weight: 104.57796. IUPAC Name: (E)-5-chloropent-2-ene. Exact Mass: 104.03900. Density: 0.901g/cm3. InChIKey: QTRJVMJEBVLXOK-NSCUHMNNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2-Propyl-(E)-2-pentenoic Acid Quick inquiry Where to buy Suppliers range | 2-Propyl-(E)-2-pentenoic Acid. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-Pentenoic acid, 2-propyl-, (2E)-, (E)-2-Propylpent-2-enoic acid, (E)-2-n-Propyl-2-pentenoic acid, 2-Propyl-(E)-2-pentenoic acid, (2E)-2-Propyl-2-pentenoic acid, trans-2-Propyl-2-pentenoic acid, 2-Pentenoic acid, 2-propyl-, (E)- (8CI). CAS No. 33786-47-9. Pack Sizes: 10MG. IUPAC Name: (E)-2-propylpent-2-enoic acid. Molecular formula: C8H14O2. Mole weight: 142.20. Catalog: APS33786479. SMILES: CCC\C(=C/CC)\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
3-Penten-1-ol Quick inquiry Where to buy Suppliers range | 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)- Quick inquiry Where to buy Suppliers range | 3-Penten-1-ol, (3E)-. Group: Pheromone Ingredients. 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. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPAC Name: (E)-pent-3-en-1-ol. Appearance: Colorless to Light yellow to Light orange clear liquid. EC Number: 212-119-7;212-118-1;609-614-9. Boiling Point: 118 - 119 °C. SMILES: CC=CCCO. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2+. InChIKey: FSUXYWPILZJGCC-NSCUHMNNSA-N. | |
3-Penten-1-yne Quick inquiry Where to buy Suppliers range | 3-Penten-1-yne. Group: Heterocyclic Organic Compound. Alternative Names: (3E)-3-Penten-1-yne;2-Penten-4-yne;Propenylacetylene;TRANS-3-PENTEN-1-YNE;3-PENTEN-1-YNE;3-Penten-1-yne (6CI, 7CI, 8CI, 9CI);1-Methyl-1-butene-3-yne;3-Penten-1-yne(Mixture of cis/trans). CAS No. 2206-23-7. Molecular formula: C5H6. Mole weight: 66.1. | |
3-Pentenenitrile Quick inquiry Where to buy Suppliers range | 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 |
4-tert-Butyldimethylsiloxy-3-penten-2-one Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. 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. Grades: 95%+. CAS No. 69404-97-3. Molecular formula: C11H22O2Si. Mole weight: 214.38. IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one. Exact Mass: 214.13900. Symbol: GHS07. Boiling Point: 59ºC (0.06 torr). Flash Point: 73ºC. Density: 0.89. SMILES: CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C. InChIKey: ZRVOCNOYAJIAAP-CSKARUKUSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36-S37-S39. Hazard statements: H317. | |
4-(Trimethylsiloxy)-3-penten-2-one Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 4-TRIMETHYLSILOXY-3-PENTEN-2-ONE; Acetylacetone enol trimethylsilyl ether,TMS acac; 4-TriMethylsilyloxy-3-penten-2-one. Grades: 95%+. CAS No. 13257-81-3. Molecular formula: C8H16O2Si. Mole weight: 172.30. IUPAC Name: 4-Trimethylsilyloxy-3-penten-2-one. Exact Mass: 172.09200. Symbol: GHS02. Boiling Point: 66-68ºC4 mm Hg(lit.). Flash Point: 58ºC. Density: 0.912 g/mL at 25ºC(lit.). Safty Description: 26-36. Hazard statements: H225-H315-H319-H335. | |
(5E)-Bimatoprost Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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. | |
cis-4-Methyl-2-pentene Quick inquiry Where to buy Suppliers range | cis-4-Methyl-2-pentene. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHYL-2-PENTENE;CIS-4-METHYL-2-PENTENE;TRANS-4-METHYLPENTENE-2;TRANS-4-METHYL-2-PENTENE;(Z)-4-METHYL-2-PENTENE;(2Z)-4-Methyl-2-pentene;(Z)-(CH3)2CHCH=CHCH3;4-Methyl-2-cis-pentene. Grades: 96%. CAS No. 691-38-3. Molecular formula: C6H12. Mole weight: 84.16. IUPAC Name: (Z)-4-methylpent-2-ene. Exact Mass: 84.09390. EC Number: 211-721-7. Boiling Point: 57-58ºC(lit.). Melting Point: -134.4ºC. Flash Point: -28 °F. Density: 0.686. SMILES: CC=CC(C)C. InChIKey: LGAQJENWWYGFSN-PLNGDYQASA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S36-S62. Hazard statements: F, Xn. | |
(E)-α-Bergamotene,(-)-trans-α-bergamotene Quick inquiry Where to buy Suppliers range | (E)-α-Bergamotene,(-)-trans-α-bergamotene. Group: Heterocyclic Organic Compound. Alternative Names: (E)-α-bergamotene,(-)-trans-α-bergamotene;(1S,5S,6R)-6-Methyl-2-methylene-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]heptane;(-)-α-trans-Bergamotene;(1S,5S,6R)-2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene;trans-α-Bergamotene. CAS No. 13474-59-4. Mole weight: 0. | |
Glutaconic acid Quick inquiry Where to buy Suppliers range | Glutaconic acid. Group: Polymer/Macromolecule. Alternative Names: 2-PENTENEDIOIC ACID;GLUTACONIC ACID;TRANS-GLUTACONIC ACID;TRANS-GLUTACONIC ACID, TECH., 90%;(E)-2-Pentenedioic acid;(E)-Glutaconate;C02214;trans-Glutaconate. CAS No. 628-48-8. Molecular formula: C5H6O4. Mole weight: 130.1. | |
Jasmonic Acid-d5 (Mixture of Diastereomers, (-)-trans major) Quick inquiry Where to buy Suppliers range | Jasmonic Acid-d5 (Mixture of Diastereomers, (-)-trans major). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Jasmonic Acid-d5,3-oxo-2-Pentenyl-cyclopentaneacetic Acid-d5, 3-Oxo-2-penten-1-ylcyclopentaneacetic Acid-d5. Pack Sizes: 1MG. IUPAC Name: 2,2-dideuterio-2-[(1R,2R)-2,4,4-trideuterio-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid. Molecular formula: C12D5H13O3. Mole weight: 215.30. Catalog: APS009135. SMILES: [2H]C ([2H]) ([C@H]1CC ([2H]) ([2H])C (=O)[C@]1 ([2H])C\C=C/CC)C (=O)O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Lydimycin Quick inquiry Where to buy Suppliers range | 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. | |
Manool Quick inquiry Where to buy Suppliers range | Manool. Group: Heterocyclic Organic Compound. Alternative Names: MANOOL;4AR-TRANS-5-(1,5,5,8AS-TETRAMETHYL-2-METHYLENEDECAHYDRO-1-NAPHTHALENYL)-3-R-METHYL-1-PENTEN-3-OL;1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-, [1S-[1alpha(S*),4abeta,8aalpha]]-;5-(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methyl-1-penten-3-ol;Labda-8(20),14-dien-13-ol, (13R)-;4ARTRANS-5-(-TETRAME-2-METHYLENEDECAHYDR;1-Naphthalenepropanol.alpha.-ethenyldecahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-, (.alpha.R,1S,4aS,8aS)-;(13R)-Labda-8(17),14-diene-13-ol. CAS No. 596-85-0. Molecular formula: C20H34O. Mole weight: 290.48. Melting Point: 49-52°C(lit.). Flash Point: >230°F. Safty Description: 26-36. Hazard statements: Xi. | |
Methyl trans-2-pentenoate Quick inquiry Where to buy Suppliers range | Methyl trans-2-pentenoate. Group: Pheromone Ingredients. Alternative Names: Methyl trans-2-pentenoate;trans-Methyl pent-2-enoate. CAS No. 15790-88-2. Molecular formula: C6H10O2. Mole weight: 114.14. | |
Mycophenolic acid b-D-glucuronide Quick inquiry Where to buy Suppliers range | 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 A Quick inquiry Where to buy Suppliers range | 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. | |
Pentenocin B Quick inquiry Where to buy Suppliers range | 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. | |
Propene-1,2,3-tricarboxylic acid Quick inquiry Where to buy Suppliers range | Propene-1,2,3-tricarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: Aconic acid;(1,2,3-Propenetricarboxylic acid);1-Propene-1,2,3-tricarboxylic acid;3-carboxy-2-pentenedioic acid;3-carboxyglutaconic acid;achilleaic acid;citridinic acid;TRAN-1,2,3-PROPENE TRICARBOXYLIC ACID. Grades: 99%. CAS No. 499-12-7. Molecular formula: C6H6O6. Mole weight: 174.107. IUPAC Name: prop-1-ene-1,2,3-tricarboxylic acid. Exact Mass: 174.01600. Boiling Point: 542.6ºC at 760 mmHg. Melting Point: 194-195ºC (WITH DECOMP). Flash Point: 296ºC. Density: 1.66g/cm3. InChIKey: GTZCVFVGUGFEME-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
rac-trans jasmonic acid methyl ester Quick inquiry Where to buy Suppliers range | 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 |
trans-2-Pentenoic acid Quick inquiry Where to buy Suppliers range | clear, colorless clear liquid. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-2-PENTENOIC ACID; (E)-Pent-2-enoic acid; trans-2-Pentenoic acid. Grades: >95.0%(GC). CAS No. 13991-37-2. Molecular formula: C5H8O2. Mole weight: 100.12. IUPAC Name: (E)-pent-2-enoic acid. Exact Mass: 100.05200. Boiling Point: 204.7ºC at 760 mmHg. Melting Point: 9-11ºC(lit.). Flash Point: 102ºC. Density: 0.99. InChIKey: YIYBQIKDCADOSF-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
trans-Glutaconic Acid Quick inquiry Where to buy Suppliers range | 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 |