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| Product | Description | |
|---|---|---|
| 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. |  |
| (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, 4S) -4-[ (tert-Butyloxycarbonyl) amino]-5-[ (3S) -2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Eethyl Ester | Used in the preparation of Rhinovirus protease inhibitors. Group: Biochemicals. Alternative Names: (2E, 4S) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-5-[ (3S) -2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Eethyl Ester. Grades: Highly Purified. CAS No. 328086-54-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (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-[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. | |
| (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-Pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13991-37-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 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 | (±)-2-Propyl-4-pentenoic acid (4-en-VPA) is a major toxic metabolite of Valproic acid. (±)-2-Propyl-4-pentenoic acid exhibits neuroteratogenicity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-en-VPA; 2-Allylpentanoic acid. CAS No. 1575-72-0. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-124087. | |
| (+/-)-2-Propyl-4-pentenoic Acid | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 4-ene-VPA; 2-Allylpentanoic Acid; 2-n-Propyl-4-pentenoic Acid. Grades: Highly Purified. CAS No. 1575-72-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 |
| (2R)-2-[[ (Phenylmethoxy)carbonyl]amino]-4-pentenoic acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL CF 0942;CBZ-ALPHA-ALLYL-D-GLY;CBZ-(R)-2-AMINO-4-PENTENOIC ACID;Cbz-D-Alpha-Allyl-Gly. CAS No. 127474-54-8. Molecular formula: C13H15NO4. Mole weight: 249.26. Purity: 0.96. IUPACName: (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid. Canonical SMILES: C=CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1. Catalog: ACM127474548. | |
| 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 |
| 3-Pentenoic acid,3-acetyl-4-amino- | Heterocyclic Organic Compound. CAS No. 113618-93-2. Catalog: ACM113618932. | |
| 3-Pentenoic acid,4-hydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 117425-95-3. Catalog: ACM117425953. | |
| 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 |
| 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. | |
| 4-Pentenoic acid | 4-Pentenoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 591-80-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-Y0624. | |
| 4-Pentenoic acid,4,5,5-trifluoro- | Heterocyclic Organic Compound. CAS No. 110003-22-0. Molecular formula: C5H5F3O2. Mole weight: 154.09. Catalog: ACM110003220. | |
| 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 |
| Boc-D-2-amino-4-bromo-4-pentenoic acid | Boc-D-2-amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149930-92-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Boc-D-2-amino-4-bromo-4-pentenoic acid 99+% (HPLC) | Boc-D-2-amino-4-bromo-4-pentenoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 149930-92-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-2-amino-4-bromo-4-pentenoic acid | Boc-L-2-amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Alternative Names: Boc-(S)-(2-bromoallyl)glycine. Grades: Highly Purified. CAS No. 151215-34-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Boc-L-2-amino-4-bromo-4-pentenoic acid 98+% (HPLC) | Boc-L-2-amino-4-bromo-4-pentenoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 151215-34-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| D-2-Amino-4-bromo-4-pentenoic acid | D-2-Amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 264903-49-3. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-2-Amino-4-bromo-4-pentenoic acid | Synonyms: (R)-2-Amino-4-bromo-4-pentenoic acid; (R)-2-Amino-4-bromopent-4-enoic acid. Grades: ≥ 98% (TLC). CAS No. 264903-49-3. Molecular formula: C5H8BrNO2. Mole weight: 194.03. | |
| D-2-Amino-4-bromo-4-pentenoic acid 98+% (TLC) | D-2-Amino-4-bromo-4-pentenoic acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. 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)-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. | |
| (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 |
| (E,Z)-2-propyl-2-Pentenoic Acid | (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. Uses: Teratogens. Synonyms: 2-propyl-2-pentenoate; 2-propylpenten-2-oic acid; 2-ene-VPA; 2-en-valproic acid. Grades: ≥98%. CAS No. 60218-41-9. Molecular formula: C8H14O2. Mole weight: 142.2. | |
| (E,Z) 2-Propyl-2-pentenoic Acid | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 2-ene-VPA; 2-Propyl-2-pentenoate; 2-propylpenten-2-oic Acid. Grades: Highly Purified. CAS No. 60218-41-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (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 |
| Fmoc-D-2-amino-4-bromo-4-pentenoic acid | Fmoc-D-2-amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Alternative Names: Fmoc-(R)-(2-bromoallyl)glycine. Grades: Highly Purified. CAS No. 220497-92-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-D-2-amino-4-bromo-4-pentenoic acid 98+% (HPLC) | Fmoc-D-2-amino-4-bromo-4-pentenoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 220497-92-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-2-amino-4-bromo-4-pentenoic acid | Fmoc-L-2-amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Alternative Names: Fmoc-(S)-(2-bromoallyl)glycine. Grades: Highly Purified. CAS No. 220497-60-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-2-amino-4-bromo-4-pentenoic acid 98+% (HPLC) | Fmoc-L-2-amino-4-bromo-4-pentenoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-2-Amino-4-bromo-4-pentenoic acid | L-2-Amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 151144-96-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-2-Amino-4-bromo-4-pentenoic acid | Synonyms: (S)-2-Amino-4-bromo-4-pentenoic acid; (S)-2-Amino-4-bromopent-4-enoic acid; L-2-Amino-4-bromo-4-pentenoic acid; (2S)-2-amino-4-bromopent-4-enoic acid; 4-Pentenoic acid, 2-amino-4-bromo-, (S)-(9CI). Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 151144-96-6. Molecular formula: C5H8BrNO2. Mole weight: 194.03. | |
| 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. | |
| N-Fmoc-2-amino-2-(2-propenyl)-4-pentenoic acid | Grades: 97% (HPLC). CAS No. 1311992-97-8. Molecular formula: C23H23NO4. Mole weight: 377.4. | |
| (R)-2-Amino-2-methyl-4-pentenoic acid | Cas No. 96886-55-4. | |
| (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. | |
| Rosuvastatin Substituted Hydroxy Pentenoic Acid | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. CAS No. 910867-11-7. Molecular formula: C20H24FN3O5S. Mole weight: 437.49. | |
| (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. | |
| (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. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid | Heterocyclic Organic Compound. Alternative Names: (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-PENTENOIC ACID;( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-PENTENOIC ACID (ATPA). CAS No. 118109-49-2. Molecular formula: C8H10N2O2S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(2-amino-1,3-thiazol-4-yl)pent-2-enoic acid. Canonical SMILES: CCC=C(C1=CSC(=N1)N)C(=O)O. Density: 1.354g/cm³. Catalog: ACM118109492. | |
| 3-Styryl-D-alanine | Synonyms: D-Ala(styryl)-OH; D-Styrylalanine; (R)-2-Amino-5-phenylpent-4-enoic acid; (2R)-2-amino-5-phenyl-4-pentenoic acid; (R,E)-2-amino-5-phenylpent-4-enoic acid; (E)-D-Styrylalanine; beta-Styryl-D-alanine; 4-Pentenoic acid, 2-amino-5-phenyl-, (2R)-; H-D-Ala(Styr)-OH. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 264903-53-9. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-Styryl-L-alanine | 3-Styryl-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt. Grades: Highly Purified. CAS No. 267650-37-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Styryl-L-alanine | Synonyms: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt; L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine; H-Ala(Styr)-OH; (E)-L-Styrylalanine; beta-Styryl-L-alanine; (S,E)-2-amino-5-phenylpent-4-enoic acid. Grades: ≥ 99% (HPLC). CAS No. 267650-37-3. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 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-2(1H)-pyridinone | 5,6-Dihydro-2(1H)-pyridinone. Group: Biochemicals. Alternative Names: 5,6-Dihydro-2(1H)-pyridone; 5-Amino-2-pentenoic acid lactam; 3,4-Dehydro-2-piperidone. Grades: Highly Purified. CAS No. 6052-73-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 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 |
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