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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 |
| Ethyl 2-Propyl-4-pentenoate | Ethyl 2-Propyl-4-pentenoate is an unsaturated metabolites of valproic acid (V094750), an anticonvulsant agent that also acts as a mood stabilizer for the treatment of bipolar disorder. Group: Biochemicals. Alternative Names: 2-Propyl-4-pentenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 96107-26-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-4-pentenoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2,2-difluoropent-4-enoate, 110482-96-7, 4-Pentenoic acid, 2,2-difluoro-, ethyl ester, ACMC-209w0r, Ethyl 2,2-difluoropentenoate, ethyl2,2-difluoropent-4-enoate, CTK0G2127, MolPort-003-993-927, AGN-PC-000930, ANW-45769, AKOS006372939, AG-D-27965, RP22688, ETHYL 2,2-DIFLUORO-4-PENTENOATE, AK-88565, BD227419, KB-252306, AM20120640, X0318. CAS No. 110482-96-7. Molecular formula: C7H10F2O2. Mole weight: 164.149906 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,2-difluoropent-4-enoate. Canonical SMILES: CCOC(=O)C(CC=C)(F)F. Catalog: ACM110482967. |  |
| 3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers) | Intermediate in the preparation of Valproic acid metabolites. Group: Biochemicals. Alternative Names: Ethyl 2-Propyl-3-hydroxy-4-pentenoate. Grades: Highly Purified. CAS No. 96107-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl(R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate | Heterocyclic Organic Compound. Alternative Names: 104321-62-2, Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (R)-(-)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, (R)-ETHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE, Ethyl (R)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, Ethyl (R)-(?)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, PubChem6830, AC1OJJ6P, SureCN1243883, 382442_ALDRICH, ZINC04521614, AK-56630, KB-03384, FT-0653329, I14-4392, (R,E)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate, ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. CAS No. 104321-62-2. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 0.96. IUPACName: ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1COC(O1)(C)C. Density: 1.05. Catalog: ACM104321622. | |
| (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,4S)-4-Amino-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Ethyl Ester | (2E,4S)-4-Amino-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 328086-61-9. Pack Sizes: 10mg. 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-[4-(Phenylmethoxy)phenyl]2-pentenoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AG-L-19344, 2-Pentenoic acid, 5-[4-(phenylmethoxy)phenyl]-, ethyl ester, (2E)-, CTK4B0899, 1187819-82-4. CAS No. 1187819-82-4. Molecular formula: C20H22O3. Mole weight: 310.386880 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-phenylmethoxyphenyl)pent-2-enoate. Canonical SMILES: CCOC (=O)C=CCCC1=CC=C (C=C1)OCC2=CC=CC=C2. Catalog: ACM1187819824. | |
| 4-Chloro-2,2-dimethyl-4-pentenoic acid ethyl ester | 4-Chloro-2,2-dimethyl-4-pentenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 118427-36-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H15ClO2. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2,2-dimethyl-4-pentenoic Acid Ethyl Ester | Heterocyclic Organic Compound. Alternative Names: 118427-36-4, ethyl 4-chloro-2,2-dimethylpent-4-enoate, 4-CHLORO-2,2-DIMETHYL-4-PENTENOIC ACID ETHYL ESTER, 4-Pentenoic acid,4-chloro-2,2-dimethyl-, ethyl ester, ACMC-1CCFT, AC1MTOO7, CTK4B0667, MolPort-003-845-805, ZINC22054492, AKOS006284061, AG-D-40740, AK127414, AM803014, KB-253326, FT-0664648, FT-0666087, ethyl 4-chloranyl-2,2-dimethyl-pent-4-enoate, A803924, 4-Chloro-2,2-dimethyl-4-pentenoicacid ethyl ester. CAS No. 118427-36-4. Molecular formula: C9H15ClO2. Mole weight: 190.67. Appearance: Colourless Oil. Purity: 0.96. IUPACName: ethyl 4-chloro-2,2-dimethylpent-4-enoate. Canonical SMILES: CCOC(=O)C(C)(C)CC(=C)Cl. Density: 1.02g/cm³. Catalog: ACM118427364. | |
| 4-Chloro-2,2-dimethyl-4-pentenoic Acid, Ethyl Ester | 4-Chloro-2,2-dimethyl-4-pentenoic Acid, Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(Phenylmethoxy)-2-pentenoic Acid Ethyl Ester | 5-(Phenylmethoxy)-2-pentenoic Acid Ethyl Ester is used in the ionophore antibiotic, routiennocin. Group: Biochemicals. Grades: Highly Purified. CAS No. 128217-53-8. Pack Sizes: 25mg. 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. | |
| (E,Z) 2-Propyl-2-pentenoic acid ethyl ester | (E,Z) 2-Propyl-2-pentenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90124-74-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| (E/Z)-2-Propyl-2-pentenoic Acid Ethyl Ester | Valproic Acid derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 90124-74-6. Pack Sizes: 1mg, 2mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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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