Methyl Pentenoic Acid Suppliers USA
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Product | Description | |
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(2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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. | |
(2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (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 |
2-Propyl-4-pentenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (+/-)-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 Quick inquiry Where to buy Suppliers range | (+/-)-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 |
(S)-2,4,5-Tris(benzoylamino)-4-pentenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
(2E, 4S) -5-[1, 1'-Biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2-methyl-2-pentenoic Acid Quick inquiry Where to buy Suppliers range | (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 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 |
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*]]- Quick inquiry Where to buy Suppliers range | 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. | |
3-Amino-4-methyl-2-pentenoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 3-Amino-4-methyl-2-pentenoic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: AK-36153, 3-Amino-4-methyl-2-pentenoic acid ethyl ester, 70106-45-5. Grades: 96%. CAS No. 70106-45-5. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. IUPAC Name: ethyl (Z)-3-amino-4-methylpent-2-enoate. Exact Mass: 157.11000. Boiling Point: 242.014ºC at 760 mmHg. Flash Point: 107.297ºC. Density: 0.973g/cm3. InChIKey: AEXYGJRYLCZIJM-ALCCZGGFSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
4-Methyl-2-pentenoic acid Quick inquiry Where to buy Suppliers range | 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-3-pentenoic acid Quick inquiry Where to buy Suppliers range | 4-Methyl-3-pentenoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-methyl-3-pentenoicaci;RARECHEM AL BO 1803;4-METHYL-3-PENTENOIC ACID;3-Pentenoic acid, 4-methyl-;4-METHYLPENT-3-ENOICACID;Pyroterebic acid;4,4-Dimethyl-3-butenoic acid;4-Methyl-3-penten-1-oic acid. CAS No. 504-85-8. Molecular formula: C6H10O2. Mole weight: 114.14. Boiling Point: 208?. Flash Point: 105?. Density: 0.987. | |
(E/Z)-2-Cyano-3-methyl-2-pentenoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(R)-2-Amino-2-methyl-4-pentenoic acid Quick inquiry Where to buy Suppliers range | Cas No. 96886-55-4. | |
(S)-2-Amino-2-methyl-4-pentenoic acid Quick inquiry Where to buy Suppliers range | (S)-2-Amino-2-methyl-4-pentenoic acid. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 96886-56-5. Product ID: ACM96886565. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
(S)-2-Amino-2-methyl-4-pentenoic acid Quick inquiry Where to buy Suppliers range | (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. | |
2-Methyl 2E-Pentenoic Acid Quick inquiry Where to buy Suppliers range | 2-Methyl 2E-Pentenoic Acid. Group: Pheromone Ingredients. CAS No. 3142-72-1. Molecular formula: C6H10O2. | |
Methyl-2 2-Pentenoic Acid Quick inquiry Where to buy Suppliers range | Methyl-2 2-Pentenoic Acid. CAS No. 3142-72-1. Kosher: Y. VIGON Item # 501103. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
(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 |
CGP 37849 ((E)-(±)-2-Amino-4-methyl-5-phosphono-3-pentenoic Acid) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | White Solid. Group: 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. Grades: >99 %. CAS No. 127910-31-0. Molecular formula: C6H12NO5P. Mole weight: 209.13. IUPAC Name: (E)-2-amino-4-methyl-5-phosphonopent-3-enoic acid. Exact Mass: 209.04500. Boiling Point: 523.1ºC at 760 mmHg. Flash Point: 270.2ºC. Density: 1.506 g/cm3. SMILES: CC(=CC(C(=O)O)N)CP(=O)(O)O. InChIKey: BDYHNCZIGYIOGJ-DUXPYHPUSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
2-Methyl (E)-2-Methyl-2-pentenoate Quick inquiry Where to buy Suppliers range | 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 |
3-Acetoxy-8(17),13E-Labdadien-15-Oic Acid Quick inquiry Where to buy Suppliers range | 3-Acetoxy-8(17),13E-Labdadien-15-Oic Acid. Group: Biobased Products. Alternative Names: 2-Pentenoic acid, 5-[6-(acetyloxy)decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, [1S-(1α, 4aβ, 6α, 8aα)]- (9CI). Grades: 98%. CAS No. 63399-37-1. Product ID: BBC63399371. Molecular formula: C22H34O4. Mole weight: 362.51. IUPAC Name: (E)-5-[(1S,4aR,6S,8aR)-6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid. Appearance: Solid. SMILES: C/C (=C\C (=O)O)/CC[C@H]1C (=C)CC[C@@H]2[C@@]1 (CC[C@@H] (C2 (C)C)OC (=O)C)C. | |
4,5-Dehydro-L-leucine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
all-cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester Quick inquiry Where to buy Suppliers range | all-cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Methyl cis,cis,cis,cis,cis-eicosa-5,8,11,14,17-pentenoate, cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester, Methyl eicosapentaenoate, Methyl all-cis-5,8,11,14,17-eicosapentaenoate, Methyl cis-5,8,11,14,17-eicosapentaenoate, 5,8,11,14,17-Eicosapentaenoic acid, methyl ester, all-cis- (8CI), Methyl 5Z,8Z,11Z,14Z,17Z-eicosapentaenoate,5,8,11,14,17-Eicosapentaenoic acid, methyl ester, (all-Z)-. CAS No. 2734-47-6. IUPAC Name: methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate. Molecular formula: C21H32O2. Mole weight: 316.48. Catalog: APS2734476. SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC (=O)OC. Format: Neat. | |
Beta-angelica lactone Quick inquiry Where to buy Suppliers range | Beta-angelica lactone. Group: Heterocyclic Organic Compound. Alternative Names: BETA-ANGELICA LACTONE;2-Penten-4-olide;2-Pentenoic acid, 4-hydroxy-, gamma-lactone;4-hydroxy-2-pentanoicacigamma-lactone;4-Hydroxy-2-pentenoic acid gamma-lactone;4-hydroxy-2-pentenoicacidgamma-lactone;4-Hydroxypent-2-enoic acid lactone;4-Methyl-2-buten-4-olide. CAS No. 591-11-7. Product ID: ACM591117. Molecular formula: C5H6O2. Mole weight: 98.1. | |
CGP 37849 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 4-methyl-pent-4-en-1-oate Quick inquiry Where to buy Suppliers range | Ethyl 4-methyl-pent-4-en-1-oate. Group: Low Molecular Weight Esters. Alternative Names: 4-Methyl-4-pentenoic acid ethyl ester. CAS No. 4911-54-0. Molecular Weight: 142.2. Molecular Formula: C8H14O2. Purity: 96%. | |
Methyl 3-(Trimethylsilyl)-4-Pentenoate Quick inquiry Where to buy Suppliers range | Methyl 3-(Trimethylsilyl)-4-Pentenoate. Group: Organosilicone. Alternative Names: Methyl 3-(Trimethylsilyl)-4-Penteate Methyl 3-Trimethylsilyl-4-Penteate Methyl 3-Trimethylsilylpent-4-Eneoate 4-Penteic Acid,3-(Trimethylsilyl)-, Methyl Ester 3-(Trimethylsilyl)-4-Penteic Acid Methyl Ester Methyl 3-(Trimethylsilyl)Pent-4-Eate Methyl 3-(Trimethylsilyl)-4-Penteate. CAS No. 185411-12-5. Product ID: ACM185411125. Molecular formula: C9H18O2Si. Mole weight: 186.32 g/mol. Boiling Point: 54 °C(5.5 mmHg,lit.). Flash Point: 65 °C. Density: 0.899 g/mL(25 °C,lit.). | |
(R)-2-[(t-Butoxycarbonyl)amino]-4-bromo-4-pentenoic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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. | |
Rupintrivir-d4 Quick inquiry Where to buy Suppliers range | 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-Amino-2-methyl-4-pentenoicacid hplc >97% Quick inquiry Where to buy Suppliers range | (S)-2-Amino-2-methyl-4-pentenoicacid hplc >97%. Group: 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}. Grades: 96%. CAS No. 1011309-61-7. Molecular formula: C8H15NO2. Mole weight: 157.21. IUPAC Name: 2-amino-2-methylpent-4-enoic acid. Exact Mass: 157.11000. InChIKey: QMBTZYHBJFPEJB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(S)-2-[(t-Butoxycarbonyl)amino]-4-bromo-4-pentenoic acid Quick inquiry Where to buy Suppliers range | 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. | |
Thailanstatin C Quick inquiry Where to buy Suppliers range | 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. |