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Hexenoic Acid Trans-2 Hexenoic Acid Trans-2. CAS No. 13419-69-7. FEMA No. 3169. Kosher: Y. VIGON Item # 505046. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
2-Amino-5-methyl-5-hexenoic acid It is produced by the strain of Streptomyces sp MF-374-C4. It inhibits protein synthesis. On the synthetic medium (His-), it inhibits salmonella typhi TA 1535, and methionine could counteract its activity. Synonyms: AMHA; L-2-Amino-5-methyl-5-hexenoic acid; 2-Amino-5-methyl-5-hexencarbonsaeure; (S)-2-Amino-5-methyl-5-hexenoic acid. CAS No. 73322-75-5. Molecular formula: C7H13NO2. Mole weight: 143.18. BOC Sciences 5
(2E)-2-Hexenoic Acid (2E)-2-Hexenoic Acid. Group: Biochemicals. Alternative Names: (E)-2-Hexenoic Acid; trans-2-Hexenoic Acid. Grades: Highly Purified. CAS No. 13419-69-7. Pack Sizes: 50g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. US Biological Life Sciences. USBiological 3
Worldwide
(2E)-2-Hexenoic acid (3Z)-3-hexenyl ester (2E)-2-Hexenoic acid (3Z)-3-hexenyl ester. Group: Biochemicals. Alternative Names: cis-3-Hexenyl trans-2-hexenoate. Grades: Highly Purified. CAS No. 53398-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H20O2. US Biological Life Sciences. USBiological 7
Worldwide
(2E)-2-Hexenoic Acid Ethyl-d5 Ester (2E)-2-Hexenoic Acid Ethyl-d5 Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H9D5O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. USBiological 10
Worldwide
(2E)-2-Hexenoic Acid Ethyl Ester (2E)-2-Hexenoic Acid Ethyl Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. CAS No. 27829-72-7. Pack Sizes: 1g, 10 g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. USBiological 10
Worldwide
(2E)-2-Hexenoic Acid Methyl-d3 Ester (2E)-2-Hexenoic Acid Methyl-d3 Ester is the labeled analogue of (2E)-2-Hexenoic Acid Methyl Ester (H294930), an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H9D3O2, Molecular Weight: 131.19. US Biological Life Sciences. USBiological 10
Worldwide
(2E)-2-Hexenoic Acid Methyl Ester (2E)-2-Hexenoic Acid Methyl Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. CAS No. 13894-63-8. Pack Sizes: 1g, 10 g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. USBiological 10
Worldwide
(2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid is an intermediate in the synthesis of (E)-6-Amino-2-hexenoic Acid, used in the preparation of anti-collagenase active agent. Group: Biochemicals. Alternative Names: (E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid. Grades: Highly Purified. CAS No. 145119-17-1. Pack Sizes: 250mg. Molecular Formula: C??H??NO?, Molecular Weight: 229.27. US Biological Life Sciences. USBiological 10
Worldwide
(2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid Ethyl Ester (2E) -6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-hexenoic Acid Ethyl Ester is an intermediate in the synthesis of (E)-6-Amino-2-hexenoic Acid (A609990), used in the preparation of anti-collagenase active agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1008751-73-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. USBiological 10
Worldwide
2-Isopropenyl-5-methyl-4-hexenoic Acid Ethyl Ester 2-Isopropenyl-5-methyl-4-hexenoic Acid Ethyl Ester is an intermediate in the synthesis of (±)-Lavandulyl Acetate (L200000), a component of lavender oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1845-54-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H20O2. US Biological Life Sciences. USBiological 10
Worldwide
2-Methyl-2-hexenoic acid 2-Methyl-2-hexenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28897-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11O2. US Biological Life Sciences. USBiological 8
Worldwide
2-Oxo-cis-4-hexenoic Acid 2-Oxo-cis-4-hexenoic Acid. Group: Biochemicals. Alternative Names: (Z)-2-Oxo-4-hexenoic Acid. Grades: Highly Purified. CAS No. 17298-80-5. Pack Sizes: 2.5mg. Molecular Formula: C6H8O3, Molecular Weight: 128.13. US Biological Life Sciences. USBiological 3
Worldwide
(2S) -2-[[ (Benzyloxy) carbonyl]amino]-5-hexenoic Acid tert-Butyl Ester (2S) -2-[[ (Benzyloxy) carbonyl]amino]-5-hexenoic Acid tert-Butyl Ester is a reactant used in the preparation of the two collagen cross-links pyridinoline and deoxypyridinoline. It is also used in the preparation of acyl derivatives of N-hydroxypyridine-2-thione. Group: Biochemicals. Alternative Names: (2S) -2-[[ (Phenylmethoxy) carbonyl]amino]-5-hexenoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 127623-77-2. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
(2S) -[Bis[ (1, 1-dimethylethoxy) carbonyl]amino]-5-hexenoic Acid 1,1-Dimethylethyl Ester (2S) -[Bis[ (1, 1-dimethylethoxy) carbonyl]amino]-5-hexenoic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Isodesmosine Chloride Hydrate which is a component of elastin. It is extremely hygroscopic and must be stored over a desiccant such as silica gel. Group: Biochemicals. Grades: Highly Purified. CAS No. 226985-05-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H35NO6. US Biological Life Sciences. USBiological 10
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3-(Aminoethyl)-5-methyl-4-hexenoic Acid 3-(Aminoethyl)-5-methyl-4-hexenoic Acid. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-methylhex-4-enoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
3-(Nitromethyl)-5-methyl-4-hexenoic Acid Ethyl Ester 3-(Nitromethyl)-5-methyl-4-hexenoic Acid Ethyl Ester is an intermediate in the preparation of rac 4,5-Dehydro Pregabalin (D230050). Group: Biochemicals. Alternative Names: 5-Methyl-3-(nitromethyl)-4-hexenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1136478-29-9. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
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(3R)-3-Amino-6-phenyl-5-hexenoic acid Synonyms: (R)-3-Amino-(6-phenyl)-5-hexenoic acid. Grades: 95%. CAS No. 270596-35-5. Molecular formula: C12H15NO2. Mole weight: 205.26. BOC Sciences 5
4-Hexenoic acid,6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-,(4Z)-rel- Heterocyclic Organic Compound. Alternative Names: Ici-192605, ICI 192605, C057498, 6-(2-(2-Chlorophenyl-4-hydroxyphenyl)-1,3-dioxan-5-yl)hexenoic acid, 117621-64-4, 4-Hexenoic acid, 6-(2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl)-, (2alpha,4alpha,5alpha(Z))-. CAS No. 117621-64-4. Molecular formula: C22H23ClO5. Mole weight: 402.868. Purity: >98 %. IUPACName: (E)-6-[2-[2-(2-chlorophenyl)-4-hydroxyphenyl]-1,3-dioxan-5-yl]hex-2-enoic acid. Density: 1.262 g/cm³. Catalog: ACM117621644. Alfa Chemistry. 2
4’-Tosyl Mycophenolic Acid-d3 ((4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid) 4’-Tosyl Mycophenolic Acid-d3 ((4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
6-Phenyl-5-hexenoic Acid 6-Phenyl-5-hexenoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
(E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid (E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. Group: Biochemicals. Alternative Names: Mycophenolic Acid Analogue. Grades: Highly Purified. CAS No. 38877-93-9. Pack Sizes: 100mg. Molecular Formula: C18H22O6, Molecular Weight: 334.36. US Biological Life Sciences. USBiological 3
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(E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid-d6 (E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H16D6O6, Molecular Weight: 340.4. US Biological Life Sciences. USBiological 3
Worldwide
Mycophenolic Acid ((4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid) An antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
Mycophenolic Acid-d3 ((4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid) Labelled Mycophenolic Acid. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
Mycophenolic Acid, Free Acid ((4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid) Mycophenolic acid (MPA) is used in combination with calcineurin inhibitors as maintenance immunosuppression for kidney transplant recipients. Group: Biochemicals. Alternative Names: CellCept, Myfortic. Grades: Highly Purified. CAS No. 24280-93-1. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 1
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(S)-3-Amino-5-hexenoic acid Synonyms: L-BETA-HOMOALLYLGLYCINE HCL; L-BETA-HOMOALLYLGLYCINE HYDROCHLORIDE; H-BETA-HOGLY(ALLYL)-OH HCL; H-ALGLY-(C*CH2)OH HCL; RARECHEM AK PT 0009; (S)-3-AMINO-5-HEXENOIC ACID HCL. Grades: 95%. CAS No. 270263-02-0. Molecular formula: C6H11NO2. Mole weight: 129.16. BOC Sciences 5
(S)-3-Amino-(6-phenyl)-5-hexenoic acid Synonyms: RARECHEM AK PT 0005; (S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID HCL; (S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID HYDROCHLORIDE; STYRYL-L-BETA-HOMOALANINE HYDROCHLORIDE; H-PHE(*5,6:CH,C*CH2)-OH HCL; H-BETA-HOALA(STYRYL)-OH HCL. Grades: 95%. CAS No. 270263-08-6. Molecular formula: C12H15NO2. Mole weight: 205.25. BOC Sciences 5
trans-2-Hexenoic acid Heterocyclic Organic Compound. Alternative Names: T2 HEXENOIC ACID;TIMTEC-BB SBB009088;FEMA NUMBER 3169;FEMA 3169;HEX-2(TRANS)-ENOIC ACID;ISOHYDROSORBIC ACID;BETA-PROPYLACRYLIC ACID;2-HEXENOIC ACID. CAS No. 1191-04-4. Molecular formula: C6H10O2. Mole weight: 114.14. Density: 0.965 g/mL at 25 °C(lit.). Catalog: ACM1191044. Alfa Chemistry. 3
trans-3-Hexenoic acid (E)-Hex-3-enoic acid is an unsaturated organic compound. It is commonly used as a fragrance ingredient in a variety of products, including food, beverages, and personal care products, and it can also be used as a starting material for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. In addition, (E)-Hex- 3-enoic acid has been investigated for its potential use as a biobased solvent due to its low toxicity and biodegradability, as well as its potential antibacterial and antifungal properties, which may make it useful for developing new Antibacterial agents. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (E)-Hex-3-enoic acid. CAS No. 1577-18-0. Pack Sizes: 25 g; 50 g. Product ID: HY-W010532. MedChemExpress MCE
Vigabatrin (GABA Transaminase Inhibitor, Vigabatrin, gamma-Vinyl-GABA, Sabril, 4-Amino-5-hexenoic Acid) A selective, irreversible inhibitor of GABA transaminase with antiepileptic properties. Covalently binds to the active site of GABA tansaminase to inactivate it in a dose-dependent manner and increases extracellular GABA levels in the brain. Rapidly absorbed following oral administration and is shown to inhibit [3H]GABA uptake across the apical membrane of Caco-2 cell monolayers in a concentration-dependent manner (IC50 = 2.9mM). Group: Biochemicals. Grades: Highly Purified. CAS No. 68506-86-5. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 4
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2-Hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester 2-Hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of (E)-6-Amino-2-hexenoic Acid (A609990), used in the preparation of anti-collagenase active agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 84766-91-6. Pack Sizes: 500mg, 5g. Molecular Formula: C9H17NO3. US Biological Life Sciences. USBiological 10
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2-Methyl-2,3-dihydropyran-6-one Heterocyclic Organic Compound. Alternative Names: Hexenollactone, Parasorbic acid, Parascorbic acid, Sorbic oil, gamma-Hexenolactone, 2-Hexen-5,1-olide, 5-Hydroxy-2-hexenoic acid lactone, Kyselina paraskorbova [Czech], (+)-Parasorbinsaeure [German], BRN 0080685, 2H-Pyran-2-one, 5,6-dihydro-6-methyl-, 2-Hexenoic acid, 5-hydroxy-, delta-lactone, (S)-(+)-5,6-Dihydro-6-methyl-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-6-methyl-, (6S)-, 10048-32-5, 108-54-3, Kyselina paraskorbova, (+)-Parasorbinsaeure, ACMC-20mo5i, AC1L2NQE. CAS No. 108-54-3. Molecular formula: C6H8O2. Mole weight: 112.127 g/mol. Purity: 0.96. IUPACName: 2-methyl-2,3-dihydropyran-6-one. Canonical SMILES: CC1CC=CC(=O)O1. Catalog: ACM108543. Alfa Chemistry. 4
4'-Desmethyl-6'-tosylmycophenolic acid 4'-Desmethyl-6'-tosylmycophenolic acid. Group: Biochemicals. Alternative Names: (E) -6-[1, 3-Dihydro-6-hydroxy-7-methyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid. Grades: Highly Purified. CAS No. 171808-03-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H24O8S. US Biological Life Sciences. USBiological 7
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4'-tert-Butyldimethylsilylmycophenolic acid Heterocyclic Organic Compound. Alternative Names: 6-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid. CAS No. 1076199-63-7. Molecular formula: C23H34O6S. Mole weight: 434.6. Appearance: Off-White Wax. Purity: 0.96. IUPACName: 6-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid. Canonical SMILES: CC1=C (C (=C (C2=C1COC2=O)O[Si] (C) (C)C (C) (C)C)CC=C (C)CCC (=O)O)OC. Catalog: ACM1076199637. Alfa Chemistry. 4
4'-Tosyl mycophenolic acid-d3 Heterocyclic Organic Compound. Alternative Names: 4'-TOSYL MYCOPHENOLIC ACID-D3;(4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. CAS No. 1185242-13-0. Molecular formula: C24H23D3O8S. Mole weight: 477.54. Appearance: Sticky Oil. Catalog: ACM1185242130. Alfa Chemistry. 2
(4Z)-Mycophenolate Mofetil (EP Impurity C) Degradation product of Mycophenolate mofetil. EP impurity C. Group: Biochemicals. Alternative Names: (4Z)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)4-hexenoic Acid 4-methyl-2-(4-morpholinyl)ethyl Ester; 2-(Morpholin-4-yl)ethyl (4Z)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoaye; EP Impurity C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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6-O-Methyl-d3 Mycophenolic Acid Methyl Ester (d3 Major) Labelled Mycophenolic Acid (M831500) impurity. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic-d3 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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6-O-Methyl mycophenolic acid methyl ester 6-O-Methyl mycophenolic acid methyl ester. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid methyl ester. Grades: Highly Purified. CAS No. 60435-90-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H24O6. US Biological Life Sciences. USBiological 7
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6-O-Methyl Mycophenolic Acid Methyl Ester-d9 Mycophenolic Acid impurity. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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β-Allyl-D-β-homoglycine hydrochloride Synonyms: H-D-Gly(Allyl)-(C#CH2)OH HCl; H-D-AlGly-(C#CH2)OH HCl; (R)-3-Amino-5-hexenoic acid hydrochloride; 5-Hexenoic acid, 3-amino-, hydrochloride (1:1)?, (3R)?-; (R)-3-AMino-5-hexenoic acid HCl; beta-Allyl-D-beta-homoglycine hydrochloride; D-β-HomoGly(allyl)-OH HCl; D-β-Homoallylglycine hydrochloride. Grades: ≥ 98%. CAS No. 332064-79-6. Molecular formula: C6H12ClNO2. Mole weight: 165.62. BOC Sciences 5
Boc-D-beta-homoallylglycine Boc-D-beta-homoallylglycine. Group: Biochemicals. Alternative Names: Boc-D-b-HomoGly(allyl)-OH; Boc-(R)-3-amino-5-hexenoic acid. Grades: Highly Purified. CAS No. 269726-94-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
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Boc-D-Homoallylglycine Synonyms: Boc-D-Abu(vinyl)-OH; (2R)-2-(boc-amino)-5-hexenoic acid. Grades: 97% (HPLC). CAS No. 219819-76-8. Molecular formula: C11H19NO4. Mole weight: 229.27. BOC Sciences 3
Boc-L-beta-homoallylglycine Boc-L-beta-homoallylglycine. Group: Biochemicals. Alternative Names: Boc-L-b-HomoGly(allyl)-OH; Boc-(S)-3-amino-5-hexenoic acid. Grades: Highly Purified. CAS No. 270263-03-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
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Boc-styryl-D-beta-homoalanine Boc-styryl-D-beta-homoalanine. Group: Biochemicals. Alternative Names: Boc-D-b-HomoAla(styryl)-OH; Boc-(R)-3-amino-(6-phenyl)-5-hexenoic acid. Grades: Highly Purified. CAS No. 332064-73-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
D-beta-Homoallylglycine hydrochloride D-beta-Homoallylglycine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoGly(allyl)-OH·HCl; (R)-3-Amino-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 82448-92-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
Worldwide
Dihydroxy Analogue of Mycophenolic Acid An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: O-Desmethyl Mycophenolic Acid; (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grades: > 95%. CAS No. 31858-65-8. Molecular formula: C16H18O6. Mole weight: 306.32. BOC Sciences 6
Fmoc-D-beta-homoallylglycine Fmoc-D-beta-homoallylglycine. Group: Biochemicals. Alternative Names: Fmoc-D-b-HomoGly(allyl)-OH; Fmoc-(R)-3-amino-5-hexenoic acid. Grades: Highly Purified. CAS No. 269726-95-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
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Fmoc-L-beta-homoallylglycine Fmoc-L-beta-homoallylglycine. Group: Biochemicals. Alternative Names: Fmoc-L-b-HomoGly(allyl)-OH; Fmoc-(S)-3-amino-5-hexenoic acid. Grades: Highly Purified. CAS No. 270263-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
Worldwide
Fmoc-styryl-D-beta-homoalanine Fmoc-styryl-D-beta-homoalanine. Group: Biochemicals. Alternative Names: Fmoc-styryl-D-b-homoalanine; Fmoc-(R)-3-amino-(6-phenyl)-5-hexenoic acid. Grades: Highly Purified. CAS No. 332064-75-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
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Homoallylglycine Homoallylglycine is a glycine derivative that displays translational activity in Escherichia coli. Group: Biochemicals. Alternative Names: 2-Amino-5-hexenoic Acid. Grades: Highly Purified. CAS No. 16258-05-2. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
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ICI 192,605 ICI 192,605 is a potent thromboxane A2 receptor antagonist. It can reverse vasoconstriction induced by inhibition of NO production and inhibits platelet aggregation, which leads to an increase in TXA2 release. It also inhibits contractile responses to U 46619. Synonyms: ICI 192605 ; ICI192605; ICI-192605. (4Z)-rel-, 4(Z)-6-(2-o-chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl) hexenoic acid; 4-Hexenoic acid, 6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-; 4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid; (E)-6-[(2S,4S,5R)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid; rel-(4Z)-6-[(2R,4R,5S)-2-(2-Chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-4-hexenoic Acid. Grades: ≥98% by HPLC. CAS No. 117621-64-4. Molecular formula: C22H23ClO5. Mole weight: 402.87. BOC Sciences 9
L-beta-Homoallylglycine hydrochloride L-beta-Homoallylglycine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoGly(allyl)-OH·HCl; (S)-3-Amino-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 270263-02-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
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Methyl 6'-desmethyl-4'-tosylmycophenolate Methyl 6'-desmethyl-4'-tosylmycophenolate. Group: Biochemicals. Alternative Names: (4E) -6-[1, 3-Dihydro-6-hydroxy-7-methyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid. Grades: Highly Purified. CAS No. 171808-04-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H26O8S. US Biological Life Sciences. USBiological 7
Worldwide
Methyl mycophenolate (EP impurity E) Methyl mycophenolate (EP impurity E). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 31858-66-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H22O6. US Biological Life Sciences. USBiological 7
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Mycophenolate Impurity B An impurity of Mycophenolate which is a type of disease-modifying anti-rheumatic drug (DMARD). Synonyms: (4E)-6-[1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-1-[2-(4-morpholinyl)ethoxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; Mycophenolate mofetil Imp. B (EP). Grades: > 95%. CAS No. 1094322-91-4. Molecular formula: C29H42N2O9. Mole weight: 562.67. BOC Sciences 6
Mycophenolate mofetil For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. Synonyms: MycophenolateMofetil (MMF) ; Matimaikaofenzhi; 4-Hexenoicacid, 6-(1, 3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranylChemicalbook)-4-methyl-, 2-(4-morpholinyl)ethylester, (E)-; Aids059828; Aids-059828; mmfcellcept(tm); MycophenolateMofetilCOS; MycophenolateEther. CAS No. 115007-34-6. Product ID: PAP-0087. Molecular formula: C23H31NO7. Category: immunosuppressant. Product Keywords: Other Active Pharmaceutical Ingredients; Mycophenolate mofetil; PAP-0087; immunosuppressant; C23H31NO7; 115007-34-6. Standard: CP. Chemical Name: Mycophenolate mofetil. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in acetone, sparingly soluble in anhydrous ethanol. Product Description: For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. CD Formulation
Mycophenolate Mofetil EP Impurity D Mycophenolate Mofetil EP Impurity D is a degradation product of Mycophenolate Mofetil, an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Synonyms: O-Methyl Mycophenolate Mofetil; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-; 2-(4-Morpholinyl)ethyl (4E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; 2-Morpholinoethyl (E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate. Grades: ≥95%. CAS No. 1322681-37-7. Molecular formula: C24H33NO7. Mole weight: 447.53. BOC Sciences 9
Mycophenolate mofetil N-oxide (EP impurity G) Mycophenolate mofetil N-oxide (EP impurity G). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Oxido-4-morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 224052-51-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H31NO8. US Biological Life Sciences. USBiological 8
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Mycophenolate Sodium Mycophenolate Sodium, a mcophenolic acid derivative, is used as an immunosuppressive agent in organ transplantation and autoimmune diseases. Uses: Antibiotics, antineoplastic. Synonyms: Mycophenolic Acid Monosodium Salt; (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Sodium Salt; (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Monosodium Salt; (E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Monosodium Salt; EC-MPS; ERL 080; ERL 080A; Femulan; Mycophenolate Sodium; Mycophenolic Monosodium Salt; Myfortic; Sodium Mycophenolate. Grades: > 95%. CAS No. 37415-62-6. Molecular formula: C17H19O6.Na. Mole weight: 342.32. BOC Sciences 6
Mycophenolic acid Mycophenolic acid. Group: Biochemicals. Alternative Names: 6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid; 6-(1,3-Dihydro-7-hydroxy-5-methoxy-4-methyl-1-oxoisobenzofuran-6-yl)-4-methyl-4-hexanoic acid. Grades: Highly Purified. CAS No. 24280-93-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C17H20O6. US Biological Life Sciences. USBiological 7
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Mycophenolic acid-d3 A labeled immunosuppressant. Prevents rejection in organ transplantation. Inhibits the enzyme needed for T cell and B cell growth. A broad-spectrum acting drug. Possesses antiviral, antifungal, antibacterial, anticancer, and antipsoriasis properties. Group: 2h labeled compounds. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. CAS No. 1185242-90-3. Molecular formula: C17H17D3O6. Mole weight: 323.36. Appearance: White solid. Catalog: ACM1185242903. Alfa Chemistry. 2
Mycophenolic Acid Methyl Ester Phenolic 6-(2,3,4,6-tetra-O-Acetyl- β-D-glucoside) Used in the preparation of a Mycophenolic acid metabolite. Group: Biochemicals. Alternative Names: (4E)-6-[1,3-Dihydro-6-methoxy-7-methyl-3-oxo-4-[(2,3,4,6-tetra-O-acetyl- β-D-glucopyranosyl)oxy]-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1186295-42-0. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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Mycophenolic Acid Phenolic β-D-Glucoside A metabolite of Mycophenolic acid (phase II metabolism). Group: Biochemicals. Alternative Names: (4E)-6-[4-( β-D-Glucopyranosyloxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid. Grades: Highly Purified. CAS No. 55533-52-3. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Mycophenolic Acid Phenolic beta-D-Glucoside An impurity of Mycophenolic which inhibits an enzyme needed for the growth of T cells and B cells. Synonyms: (4E)-6-[4-(b-D-Glucopyranosyloxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid. Grades: > 95%. CAS No. 55533-52-3. Molecular formula: C23H30O11. Mole weight: 482.48. BOC Sciences 11
N-β-(t-Butoxycarbonyl)-β-allyl-D-β-homoglycine Synonyms: Boc-D-Gly(Allyl)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-5-hexenoic acid; (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid; (3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-hexenoicacid; 5-Hexenoicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3R); (3R)-3-[(tert-butoxycarbonyl)amino]hex-5-enoic acid; Boc-D-β-homoallylglycine; Boc-D-β-HomoGly(allyl)-OH; Boc-(R)-3-amino-5-hexenoic acid. Grades: ≥ 98% (HPLC). CAS No. 269726-94-5. Molecular formula: C11H19NO4. Mole weight: 229.27. BOC Sciences 4
N-β-(t-Butoxycarbonyl)-β-allyl-L-β-homoglycine Synonyms: Boc-Gly(Allyl)-(C#CH2)OH; Boc-AlGly-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-5-hexenoic acid; Boc-(S)-3-amino-5-hexenoic acid; (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid; (S)-3-((tert-Butoxycarbonyl)amino)hex-5-enoic acid; Boc-L-ß-homoallylglycine; Boc-L-β-HomoGly(allyl)-OH; Boc-(S)-3-amino-5-hexenoic acid. Grades: ≥ 98% (NMR). CAS No. 270263-03-1. Molecular formula: C11H19NO4. Mole weight: 229.27. BOC Sciences 4
N-β-(t-Butoxycarbonyl)-γ-styryl-D-β-homoalanine Synonyms: Boc-D-Ala(Styryl)-(C#CH2)OH; Boc-D-Phe(#5,6=CH)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-hexenoic acid; (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylhex-5-enoic acid; 5-Hexenoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-6-phenyl-,(3R); N-T-BUTOXYCARBONYL-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID; Boc-D-b-HoAla(styryl)-OH; BOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID; Boc-styryl-D-β-homoalanine; Boc-D-β-HomoAla(styryl)-OH. Grades: ≥ 99% (HPLC). CAS No. 332064-73-0. Molecular formula: C17H23NO4. Mole weight: 305.37. BOC Sciences 4
N-β-(t-Butoxycarbonyl)-γ-styryl-L-β-homoalanine Synonyms: Boc-Ala(Styryl)-(C#CH2)OH; Boc-Phe(#5,6=CH)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-hexenoic acid; Boc-(S)-3-amino-6-phenyl-5-hexenoic acid. Grades: ≥ 95%. CAS No. 270596-44-6. Molecular formula: C17H23NO4. Mole weight: 305.37. BOC Sciences 4
N-Methoxycarbonyl Vigabatrin-13C,d2 Ethyl Ester Used in the preparation of Vigabatrin. Group: Biochemicals. Alternative Names: 4-[ (Methoxycarbonyl) amino]-5-hexenoic Acid Ethyl Ester-13C,d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
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