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| Product | Description | |
|---|---|---|
| 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 |
| (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 |
| 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. |  |
| (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 |
| 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)-(+/-)-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. |  |
| 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. | |
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