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| Product | Description | |
|---|---|---|
| (2E, 4S) -5-[1, 1'-Biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2-methyl-2-pentenoic Acid | (2E, 4S) -5-[1, 1'-Biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2-methyl-2-pentenoic Acid was used in the study to process for preparation of biaryl-substituted 4-aminobutyric acids by hydrogenation of the corresponding alkenoates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015037-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO4, Molecular Weight: 381.46. US Biological Life Sciences. |  Worldwide |
| (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 |
| (2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester | (2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester is an intermediate in the preparation of unusual amino acids that are potential Michael acceptor based antiplasmodial and antitrypanosomal cysteine protease inhibitors. Group: Biochemicals. Alternative Names: (E)-5-Hydroxy-2-pentenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 62592-80-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester | Synonyms: 2-Pentenoic acid, 5-hydroxy-, methyl ester, (2E)-; (E)-5-Hydroxy-2-pentenoic Acid Methyl Ester; NSC-266089. Grades: ≥95%. CAS No. 62592-80-7. Molecular formula: C6H10O3. Mole weight: 130.14. |  |
| 2-Methyl-2-pentenoic acid | Acids. Alternative Names: Trans-2-methyl-2-pentenoic acid. CAS No. 3142-72-1/16957-70-3. Mole weight: 114.14. Purity: 95%+. IUPACName: (E)-2-Methylpent-2-enoic acid. Canonical SMILES: CCC=C(C)C(=O)O. Density: 0.979 g/mL at 25 °C. |  |
| 2-Methyl-4-pentenoic Acid | 2-Methyl-4-pentenoic Acid is an organic acid. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methylpent-4-enoic acid. CAS No. 1575-74-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012922. |  |
| 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α, 3aβ, 4β(E), 6β, 7aα, 8R*]]- | Synonyms: 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1alpha, 3abeta, 4beta(E), 6beta, 7aalpha, 8R*]]-; 3a,6-Ethano-3aH-indene, 2-Pentenoic acid deriv. CAS No. 99534-20-0. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 2-Propyl-4-pentenoic Acid Methyl Ester | (+/-)-2-Propyl-4-pentenoic Acid Methyl Ester is the methyl ester derivative of (+/-)-2-Propyl-4-pentenoic Acid (P838305); a metabolite of Valproic Acid (V094750) which is an anticonvulsant agent that also acts as a mood stabilizer for the treatment of bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 210690-89-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| (+/-)-2-Propyl-4-pentenoic Acid Methyl Ester-d3 | (+/-)-2-Propyl-4-pentenoic Acid Methyl Ester-d3 is the isotope labelled analog of (+/-)-2-Propyl-4-pentenoic Acid Methyl Ester; the methyl ester derivative of (+/-)-2-Propyl-4-pentenoic Acid which is a metabolite of Valproic Acid, an anticonvulsant agent that also acts as a mood stabilizer for the treatment of bipolar disorder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H13D3O2, Molecular Weight: 159.24. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-pentenoic acid | 4-Methyl-2-pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10321-71-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H10O2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-pentenoic acid | Heterocyclic Organic Compound. CAS No. 10321-71-8. Molecular formula: C6H10O2. Mole weight: 114.14. Catalog: ACM10321718. | |
| CGP 37849 ((E)-(±)-2-Amino-4-methyl-5-phosphono-3-pentenoic Acid) | A highly potent competitive antagonist selective fornMDA receptors (Ki = 35nM). Biologically viable admitted orally or systematically. Widely used in studies of epilepsy, schizophrenia, depression, stress and anxiety related mental disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 127910-31-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (E)-(+/-)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid | Heterocyclic Organic Compound. Alternative Names: (E)-(+/-)-2-amino-4-methyl-5-phosphono-3-pentenoic acid;(E)-(-)-2-amino-4-methyl-5-phosphono-3-pentenoic acid;CGP 37849. CAS No. 127910-31-0. Molecular formula: C6H12NO5P. Mole weight: 209.13. Appearance: White Solid. Purity: >99 %. IUPACName: (E)-2-amino-4-methyl-5-phosphonopent-3-enoic acid. Canonical SMILES: CC(=CC(C(=O)O)N)CP(=O)(O)O. Density: 1.506 g/cm³. Catalog: ACM127910310. | |
| (E)-(+/-)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: (E)-(+/-)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester;CGP 39551;(E)-(-)-2-amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester. CAS No. 127910-32-1. Molecular formula: C8H16NO5P. Mole weight: 237.19. Purity: >99 %. Density: 1.312 g/cm³. Catalog: ACM127910321. | |
| (E)-2-Methyl-2-pentenoic acid | (E)-2-Methyl-2-pentenoic acid is the component can be used to synthesize the cytotoxic natural product Lactimidomycin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16957-70-3. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W010533. | |
| (E/Z)-2-Cyano-3-methyl-2-pentenoic Acid Ethyl Ester | Intermediate in the preparation of Ethosuximide. Group: Biochemicals. Alternative Names: (E/Z)-Ethyl 2-Cyano-3-methyl-2-pentenoate; NSC 67978. Grades: Highly Purified. CAS No. 759-51-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (E/Z)-2-Cyano-3-methyl-2-pentenoic Acid Ethyl Ester-d3 | Intermediate in the preparation of labeled Ethosuximide. Group: Biochemicals. Alternative Names: (E/Z)-Ethyl 2-Cyano-3-methyl-2-pentenoate-d3; NSC 67978-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methyl-2 2-Pentenoic Acid | Methyl-2 2-Pentenoic Acid. CAS No. 3142-72-1. Kosher: Y. VIGON Item # 501103. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl-2-boc-amino-4-pentenoic acid | Heterocyclic Organic Compound. Alternative Names: Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate, 106928-50-1, CTK8B8471, ANW-60422, AKOS016003175, AK101163, KB-254949. CAS No. 106928-50-1. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)OC. Catalog: ACM106928501. | |
| (R)-2-Amino-2-methyl-4-pentenoic acid | Cas No. 96886-55-4. | |
| (S)-2,4,5-Tris(benzoylamino)-4-pentenoic Acid Methyl Ester | An intermediate in the preparation of L-(+)-Ergothioneine (E600000). Group: Biochemicals. Grades: Highly Purified. CAS No. 78420-23-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (S)-2-Amino-2-methyl-4-pentenoic acid | (S)-2-Amino-2-methyl-4-pentenoic acid, an analog of amino acid, serves as a versatile ligand for studying the ionotropic glutamate receptors, besides becoming a precursor for synthesizing diverse natural and unnatural amino acids. With its potential therapeutic effects on neural injury and epilepsy, this compound bears immense significance in the realm of neurological research. Synonyms: L-alpha-Allylalanine; 4-Pentenoicacid,2-amino-2-methyl-,(2R)-(9CI); L-α-Methylallylalanine; (S)-2-Amino-2-methyl-4-pentenoic acid; L-α-ALLYLALANINE; (R)-alpha-Allylalanine (>98%, >98%ee); H-alpha-All-L-Ala-OH; (R)-2-amino-2-methylpent-4-enoic acid. Grades: 98%. CAS No. 96886-56-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (S)-2-Amino-2-methyl-4-pentenoicacid hplc >97% | Heterocyclic Organic Compound. Alternative Names: 64298-91-5, 1011309-61-7, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, CTK5C1055, 2-amino-2-methyl-4-pentenoic acid, 4-Pentenoic acid,2-amino-2-methyl-, AKOS006223917, AG-G-41198, AG-H-96223, KB-166970, 2-AMINO-2-METHYL-4-PENTENOIC ACID;4-Pentenoicacid,2-amino-2-methyl-(9CI), { \ \ rtf1 \ \ ansi \ \ ansicpg1252 \ \ deff0 \ \ deflang1033{ \ \ fonttbl{ \ \ f0 \ \ fnil \ \ fcharset0 MS Sans Serif; }}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-D-Allylglycine\\par}, { \ \ rtf1 \ \ ansi \ \ ansicpg1252 \ \ deff0 \ \ deflang1033{ \ \ fonttbl{ \ \ f0 \ \ fnil \ \ fcharset0 MS Sans Serif; }}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-L-Allylglycine\\par}. CAS No. 1011309-61-7. Molecular formula: C8H15NO2. Mole weight: 157.21. Purity: 0.96. IUPACName: 2-amino-2-methylpent-4-enoic acid. Catalog: ACM1011309617. | |
| 4,5-Dehydro-L-leucine | Synonyms: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grades: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 | 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one is a isoprene containing compound, an intermediate in the preparation of ionilideneacetic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenoic Acid δ-Lactone-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5R)-Rupintrivir | The 5R-enantiomer of Rupintrivir. Group: Biochemicals. Alternative Names: (2E, 4S) -4-[[ (2R, 5R) -2-[ (4-Fluorophenyl) methyl]-6-methyl-5-[[ (5-methyl-3-isoxazolyl) carbonyl]amino]-1, 4-dioxoheptyl]amino]-5-[ (3S) -2-oxo-3-pyrrolidinyl]-2-pentenoic Acid. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Ac-4,5-dehydro-L-leucine | Synonyms: Ac-4,5-dehydro-L-Leu-OH; Ac-4,5-dehydro-leu-oh; (S)-2-Acetamido-4-methylpent-4-enoic acid; Ac-4,5-dehydro-Leu-OH; N-alpha-Acetyl-4,5-dehydro-L-leucine; (2S)-2-ACETAMIDO-4-METHYLPENT-4-ENOIC ACID; 4-Pentenoic acid, 2-(acetylamino)-4-methyl-, (S)-(9ci). Grades: ≥ 99% (TLC). CAS No. 88547-24-4. Molecular formula: C8H13NO3. Mole weight: 171.20. | |
| Boc-alpha-allyl-L-alanine | Heterocyclic Organic Compound. Alternative Names: Boc-alpha-allyl-D-Ala, 129786-68-1, (R)-2-((tert-Butoxycarbonyl)amino)-2-methylpent-4-enoic acid, Boc-alpha-allyl-L-alanine, CTK5J3302, MolPort-021-802-444, ANW-73505, AKOS015836573, AKOS015907797, AB43500, AG-B-16830, AK-57258, KB-209672, FT-0679737, BOC-(R)-2-AMINO-2-METHYL-4-PENTENOIC ACID, I14-26433, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-METHYLPENT-4-ENOIC ACID, (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHYLPENT-4-ENOIC ACID. CAS No. 129786-68-1. Molecular formula: C11H19NO4. Mole weight: 229.28. Purity: 0.96. IUPACName: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C)(CC=C)C(=O)O. Catalog: ACM129786681. | |
| CGP 37849 | CGP 37849 is a potent, selective and competitive NMDA receptor antagonist (Ki = 35 nM). CGP 37849 exhibits an anticonvulsant effect following oral administration in vivo. Synonyms: CGP37849; CGP 37849; CGP-37849; (E)-(±)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid. Grades: ≥99% by HPLC. CAS No. 127910-31-0. Molecular formula: C6H12NO5P. Mole weight: 209.14. | |
| CGP 39551 | Cgp 39551 is a selective and competitive N-methyl-D-aspartate (NMDA) receptor antagonist originated by Novartis. Ki is 310 nM for inhibition of [3H]-CPP binding in rat brain. CGP 39551 produces excitatory effects and causes psychotomimetic effects in humans. Treatment for Craniocerebral trauma, Epilepsy and Stroke was discontinued. Uses: Craniocerebral trauma, epilepsy and stroke. Synonyms: Cgp 39551; Cgp39551; Cgp-39551; (E)-(+/-)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester;CGP 39551;(E)-(-)-2-amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester. Grades: 98%. CAS No. 127910-32-1. Molecular formula: C8H16NO5P. Mole weight: 237.19. | |
| (E)-ent-2α-17-Dihydroxy-7,13-Labdadienepentenoic acid | Synonyms: 2-Pentenoic acid, 3-methyl-5-[(1S,4aR,7R,8aR)-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)-; Labdadienepentenoic acid, (E)-ent-2α-17-Dihydroxy-7,13-. CAS No. 52914-34-8. Molecular formula: C20H32O4. Mole weight: 336.47. | |
| Ethyl 2-Methyl-4-pentenoate | Ethyl 2-Methyl-4-pentenoate. Group: Biochemicals. Alternative Names: 2-Methyl-4-pentenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 53399-81-8. Pack Sizes: 10g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| N-tert-Butoxycarbonyl-dl-allylglycine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, 119479-32-2, 2-(BOC-AMINO)PENT-4-ENOIC ACID, (S)-N-TERT-BUTOXYCARBONYL-2-AMINO-4-PENTENOIC ACID, AC1NPXKN, CTK5J3620, 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic Acid, ANW-60420, AR3176, AKOS013465630, AG-A-33025, AK101165, AM803025, KB-220014, 2-(TERT-BUTOXYCARBONYLAMINO)PENT-4-ENOIC ACID. CAS No. 119479-32-2. Molecular formula: C10H17NO4. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O. Catalog: ACM119479322. | |
| (R)-2-[(t-Butoxycarbonyl)amino]-4-bromo-4-pentenoic acid | Synonyms: (R)-2-Boc-amino-4-bromo-4-pentenoic acid; (2R)-4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid; Boc-D-2-Amino-4-bromo-4-pentenoic acid. Grades: ≥ 99% (HPLC). CAS No. 149930-92-7. Molecular formula: C10H16BrNO4. Mole weight: 294.14. | |
| (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid | (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: (2E,4R)-5-[1,1'-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-Pentenoicacid; 5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methyl-pent-2-enoicacid; 2-Pentenoicacid, 5-[1, 1'-biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]aminChemicalbooko]-2-methyl-, (2E,4R)-; (R)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methyl-pent-(E)-2-enoic acid; SCHEMBL18765. Grades: 95%. CAS No. 1012341-48-8. Molecular formula: C23H27NO4. Mole weight: 381.46. | |
| Rupintrivir-d4 | Labeled Rupintrivir. Rupintrivir (formerly AG7088) is an irreversible inhibitor of the human rhinovirus (HRV) 3C protease that has been demonstrated to have in vitro activity against all HRVs tested, consistent with its interaction with a strictly conserved subset of amino acids in the 3C protease. Group: Biochemicals. Alternative Names: 2E,4S)-4-[[(2R,5S)-2-[(4-Fluorophenyl)methyl]-6-methyl-5-[[(5-methyl-3-isoxazolyl-d4)carbonyl]amino]-1,4-dioxoheptyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid; AG 7088-d4. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| (S)-2-[(t-Butoxycarbonyl)amino]-4-bromo-4-pentenoic acid | Synonyms: (S)-2-Boc-amino-4-bromo-4-pentenoic acid; (2S)-4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid; Boc-L-2-Amino-4-bromo-4-pentenoic acid; Boc-(S)-(2-bromoallyl)glycine. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 151215-34-8. Molecular formula: C10H16BrNO4. Mole weight: 294.14. | |
| Tussilagone | Terpenoids. Alternative Names: 2-Pentenoic Acid, 3-Methyl-, (1S,3As,5R,7S,7As)-1-[(1R)-1-(Acetyloxy)Ethyl]Octahydro-4-Methylene-7-(1-Methylethyl)-2-Oxo-1H-Inden-5-Yl Ester, (2E)-. CAS No. 104012-37-5. Molecular formula: C23H34O5. Mole weight: 390.51. Appearance: White powder. Purity: 0.98. IUPACName: [(1R,3aR,5R,7S,7aS)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate. Canonical SMILES: CCC (=CC (=O)OC1CC (C2C (C1=C)CC (=O)C2C (C)OC (=O)C)C (C)C)C. Density: 1.1±0.1 g/cm3. Catalog: ACM104012375. | |
| 2-Methyl (E)-2-Methyl-2-pentenoate | 2-Methyl (E)-2-Methyl-2-pentenoate is an substituent in the synthesis of analogs of Valproic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1567-14-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| Methyl 2-hydroxy-2-(trifluoromethyl)-4-pentenoate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-HYDROXY-2-(TRIFLUOROMETHYL)-4-PENTENOATE;2-HYDROXY-2-TRIFLUOROMETHYL-PENT-4-ENOIC ACID METHYL ESTER;Methly 2-hydroxy-2-(trifluoromethyl)-4-pentenoate. CAS No. 117015-45-9. Molecular formula: C7H9F3O3. Mole weight: 198.14. Catalog: ACM117015459. | |
| Rupintrivir | Rupintrivir is a potent and selective irreversible human rhinovirus (HRV) 3C protease inhibitor (EC50 = 5 nM). It has been demonstrated to have in vitro activity against all HRVs tested, consistent with its interaction with a strictly conserved subset of amino acids in the 3C protease. It blocks processing of viral proteins, thus blocking viral replication. Uses: Antiviral agents. Synonyms: Ethyl (2E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-1,4-dioxoheptyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoate; AG-7088; AG7088; AG 7088. Grades: ≥98%. CAS No. 223537-30-2. Molecular formula: C31H39FN4O7. Mole weight: 598.66. | |
| Thailanstatin C | Thailanstatin C is an antiproliferative agent and pre-mRNA splicing inhibitor (IC50 = 6.84 μM) from Burkholderia thailandensis MSMB43. Synonyms: (1S,5R)-1,5-Anhydro-1-(carboxymethyl)-3-C-(chloromethyl)-2-deoxy-5-{(1E,3E)-5-[(2S,3S,5R,6R)-5-{[(2Z,4S)-4-(isobutyryloxy)-2-pentenoyl]amino}-3,6-dimethyltetrahydro-2H-pyran-2-yl]-3-methyl-1,3-pentadien-1-yl}-D-erythro-pentitol; D-arabino-Heptonic acid, 3,7-anhydro-5-C-(chloromethyl)-2,4-dideoxy-7-C-[(1E,3E)-3-methyl-5-[(2S,3S,5R,6R)-tetrahydro-3,6-dimethyl-5-[[(2Z,4S)-4-(2-methyl-1-oxopropoxy)-1-oxo-2-penten-1-yl]amino]-2H-pyran-2-yl]-1,3-pentadien-1-yl]-, (7R)-. Grades: ≥95%. CAS No. 1426953-24-3. Molecular formula: C30H46ClNO9. Mole weight: 600.14. | |
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