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Valproicacid is an inhibitor of histone deacetylase (HDAC) inhibitor, which has an anticancer effect. Valproicacid was shown to induce proliferation and enhance self-renewal of hematopoietic stem cells (HSC). Uses: Antimanic agents. Synonyms: VPA; 2-Propylpentanoic Acid. Grades: >98%. CAS No. 99-66-1. Molecular formula: C8H16O2. Mole weight: 144.21.
Valproicacid
Valproicacid (VPA) is an orally active HDAC inhibitor, with IC 50 in the range of 0.5 and 2 mM. Valproicacid inhibits HDAC1 ( IC 50 , 400 μM), and induces proteasomal degradation of HDAC2. Valproicacid activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells. Valproicacid is used in the epilepsy, bipolar disorder, metabolic disease, HIV infection and prevention of migraine headaches [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: Dipropylacetic Acid. CAS No. 99-66-1. Pack Sizes: 500 mg; 1 g; 5 g; 25 g. Product ID: HY-10585.
ValproicAcid
Antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Alternative Names: 2-Propylpentanoic Acid. Grades: Highly Purified. CAS No. 99-66-1. Pack Sizes: 10g. US Biological Life Sciences.
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Valproicacid b-D-glucuronide
Valproicacid b-D-glucuronide is a compound used in the research of epilepsy and bipolar disorder. It functions as a metabolic precursor of Valproicacid, a drug commonly prescribed to control seizures and stabilize mood. Synonyms: 1-(2-Propylpentanoate) b-D-glucopyranuronic acid; 1-O-Valproyl-b-D-glucopyranuronic acid; Dipropylacetate glucuronide. CAS No. 60113-83-9. Molecular formula: C14H24O8. Mole weight: 320.34.
ValproicAcid β-D-Glucuronide
A metabolite of Valproicacid. Group: Biochemicals. Alternative Names: 1-(2-Propylpentanoate) β-D-Glucopyranuronic Acid; 1-O-Valproyl- β-D-glucopyranuronic Acid; Dipropylacetate Glucuronide; VPA-G; Valproate Glucuronide; ValproicAcid Glucuronide. Grades: Highly Purified. CAS No. 60113-83-9. Pack Sizes: 1mg. US Biological Life Sciences.
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Valproicacid-d4
Valproicacid-d 4 is the deuterium labeled Valproicacid. Valproicacid (VPA; 2-Propylpentanoic Acid) is an HDAC inhibitor, with IC50 in the range of 0.5 and 2 mM, also inhibits HDAC1 (IC50, 400 μM), and induces proteasomal degradation of HDAC2. Valproicacid activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells. Valproicacid sodium salt is used in the treatment of epilepsy, bipolar disorder and prevention of migraine headaches[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: VPA-d4; 2-Propylpentanoic Acid-d4. CAS No. 87745-17-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-10585S.
ValproicAcid-d4
ValproicAcid-d4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87745-17-3. Molecular Formula: C8H12D4O2. Mole Weight: 148.24. Catalog: APB87745173.
ValproicAcid-d6
ValproicAcid-d6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87745-18-4. Molecular Formula: C8H10D6O2. Mole Weight: 150.25. Catalog: APB87745184.
Method for Determining Identity: Group: Biochemicals. Alternative Names: 2-(Propyl-3,3,3-d3)pentanoic-5,5,5-d3 Acid. Grades: Highly Purified. CAS No. 87745-18-4. Pack Sizes: 5mg. US Biological Life Sciences.
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ValproicAcid EP Impurity D
ValproicAcid EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52061-75-3. Molecular Formula: C11H22O2. Mole Weight: 186.3. Catalog: APB52061753.
ValproicAcid EP Impurity E
ValproicAcid EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 626-97-1. Molecular Formula: C5H11NO. Mole Weight: 101.15. Catalog: APB626971.
ValproicAcid EP Impurity F
ValproicAcid EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2430-27-5. Molecular Formula: C8H17NO. Mole Weight: 143.23. Catalog: APB2430275.
ValproicAcid EP Impurity G
ValproicAcid EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52061-73-1. Molecular Formula: C11H23NO. Mole Weight: 185.31. Catalog: APB52061731.
ValproicAcid EP Impurity K
ValproicAcid EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5343-52-2. Molecular Formula: C8H16O2. Mole Weight: 144.21. Catalog: APB5343522.
ValproicAcid EP Impurity L
ValproicAcid EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97-61-0. Molecular Formula: C6H12O2. Mole Weight: 116.16. Catalog: APB97610.
ValproicAcid ethyl ester
ValproicAcid ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17022-31-0. Molecular Formula: C10H20O2. Mole Weight: 172.27. Catalog: APB17022310.
ValproicAcid Impurity 10
ValproicAcid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109578-13-4. Molecular Formula: C11H20O3. Mole Weight: 200.28. Catalog: APB109578134.
ValproicAcid Impurity 13
ValproicAcid Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1713239-17-8. Molecular Formula: C15H28O4. Mole Weight: 272.38. Catalog: APB1713239178.
ValproicAcid Impurity 14
ValproicAcid Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21269-49-8. Molecular Formula: C12H18O7. Mole Weight: 274.27. Catalog: APB21269498.
ValproicAcid Impurity 16
ValproicAcid Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1636-27-7. Molecular Formula: C9H16O4. Mole Weight: 188.22. Catalog: APB1636277.
ValproicAcid Impurity 2
ValproicAcid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141-82-2. Molecular Formula: C3H4O4. Mole Weight: 104.06. Catalog: APB141822.
ValproicAcid Impurity 20
ValproicAcid Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 258264-00-5. Molecular Formula: C11H20O4. Mole Weight: 216.28. Catalog: APB258264005.
ValproicAcid Impurity 3
ValproicAcid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105-53-3. Molecular Formula: C7H12O4. Mole Weight: 160.17. Catalog: APB105533.
ValproicAcid Impurity 31
ValproicAcid Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49642-47-9. Molecular Formula: C6H12O2. Mole Weight: 116.16. Catalog: APB49642479.
ValproicAcid Impurity 33
ValproicAcid Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3274-28-0. Molecular Formula: C9H18O2. Mole Weight: 158.24. Catalog: APB3274280.
ValproicAcid Impurity 34
ValproicAcid Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60218-41-9. Molecular Formula: C8H14O2. Mole Weight: 142.2. Catalog: APB60218419.
ValproicAcid Impurity 4
ValproicAcid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6065-63-0. Molecular Formula: C13H24O4. Mole Weight: 244.33. Catalog: APB6065630.
ValproicAcid Impurity 5
ValproicAcid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4443-26-9. Molecular Formula: C14H15NO4. Mole Weight: 261.28. Catalog: APB4443269.
ValproicAcid Impurity 6
ValproicAcid Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30379-04-5. Molecular Formula: C9H16O5. Mole Weight: 204.22. Catalog: APB30379045.
ValproicAcid Impurity 7
ValproicAcid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72999-08-7. Molecular Formula: C9H16O5. Mole Weight: 204.22. Catalog: APB72999087.
ValproicAcid Impurity 8
ValproicAcid Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3115-28-4. Molecular Formula: C10H20O2. Mole Weight: 172.27. Catalog: APB3115284.
ValproicAcid methyl ester
ValproicAcid methyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22632-59-3. Molecular Formula: C9H18O2. Mole Weight: 158.24. Catalog: APB22632593.
ValproicAcid propyl ester
ValproicAcid propyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112229-60-4. Molecular Formula: C11H22O2. Mole Weight: 186.3. Catalog: APB112229604.
ValproicAcid Semisodium Salt
Antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Alternative Names: 2-Propyl-pentanoic Acid Sodium Salt; Depakote; Divalproex Sodium; Epival; Sodium Hydrogen Bis(2-propylpentanoate); Sodium Hydrogen Bis(2-propylvalerate); Sodium Hydrogen Divalproate; Valdisoval; Valproate Semisodium. Grades: Highly Purified. CAS No. 76584-70-8. Pack Sizes: 1g. US Biological Life Sciences.
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Valproicacid sodium
Valproicacid (Sodium Valproate) sodium is an orally active HDAC inhibitor, with IC 50 in the range of 0.5 and 2 mM, also inhibits HDAC1 ( IC 50 , 400 μM), and induces proteasomal degradation of HDAC2. Valproicacid sodium activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells. Valproicacid sodium is used in the treatment of epilepsy, bipolar disorder, metabolic disease, HIV infection and prevention of migraine headaches [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium Valproate sodium. CAS No. 1069-66-5. Pack Sizes: 500 mg; 1 g; 5 g; 25 g. Product ID: HY-10585A.
Valproicacid (Standard)
Valproicacid (Dipropylacetic Acid) (Standard) is an analytical standard for valproicacid. This product is intended for research and analytical applications. Valproicacid is an orally active HDAC inhibitor ( IC 50 =0.5-2 mM), inhibits the activity of HDAC1 ( IC 50 =400 μM), and induces the degradation of HDAC2. Valproicacid activates Notch1 signaling and inhibits the proliferation of small cell lung cancer (SCLC) cells. Valproicacid is used in the study of epilepsy, bipolar disorder, metabolic diseases, HIV infection, and migraine [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dipropylacetic Acid (Standard). CAS No. 99-66-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-10585R.
3-Hydroxy ValproicAcid
3-Hydroxy ValproicAcid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58888-84-9. Molecular Formula: C8H16O3. Mole Weight: 160.21. Catalog: APB58888849.
3-Hydroxy ValproicAcid (Mixture of Diastereomers)
A metabolite of ValproicAcid. Group: Biochemicals. Alternative Names: 3-OH-VPA; 2-Propyl-3-hydroxypentanoic Acid; 3-Hydroxy-2-propylpentanoic Acid. Grades: Highly Purified. CAS No. 58888-84-9. Pack Sizes: 5mg. US Biological Life Sciences.
A metabolite of ValproicAcid. Group: Biochemicals. Alternative Names: 3-keto-VPA; 3-oxo-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-3-oxopentanoic Acid Sodium Salt; 3-Oxodipropylacetic Acid Sodium Salt; 3-OxovalproicAcid Sodium Salt. Grades: Highly Purified. CAS No. 1184991-15-8. Pack Sizes: 100mg. US Biological Life Sciences.
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4-Hydroxy ValproicAcid Sodium Salt (Mixture of Diastereomers)
A metabolite of ValproicAcid. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-4-hydroxypentanoic Acid Sodium Salt; 2-n-Propyl-4-hydroxypentanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1216888-06-0. Pack Sizes: 100mg. US Biological Life Sciences.
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5-Hydroxy ValproicAcid Sodium Salt
5-Hydroxy ValproicAcid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78644-53-8. Molecular Formula: C8H15NaO3. Mole Weight: 182.19. Catalog: APB78644538.
rac 5-Hydroxy ValproicAcid-d7 Sodium Salt
A labeled metabolite of ValproicAcid. Group: Biochemicals. Alternative Names: 5-OH-VPA-d7; 5-Hydroxy-2-(propyl-d7)pentanoic Acid; 2-(Propyl-d7)-5-hydroxypentanoic Acid Sodium Salt; 2-n-(Propyl-d7)-5-hydroxypentanoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
rac 5-Hydroxy ValproicAcid Sodium Salt
A metabolite of ValproicAcid. Group: Biochemicals. Alternative Names: 5-OH-VPA; 5-Hydroxy-2-propylpentanoic Acid; 2-Propyl-5-hydroxypentanoic Acid Sodium Salt; 2-n-Propyl-5-hydroxypentanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 53660-23-4. Pack Sizes: 10mg. US Biological Life Sciences.
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2,3-Dihydroxypropyl Valproate
2,3-Dihydroxypropyl valproate is a derivative of valproicacid (V094750). ValproicAcid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 77656-37-2. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O4, Molecular Weight: 218.29. US Biological Life Sciences.
Worldwide
2,3-Dihydroxypropyl Valproate-d5
2,3-Dihydroxypropyl Valproate-d5 is the isotope labelled analog of 2,3-Dihydroxypropyl Valproate. 2,3-Dihydroxypropyl valproate is a derivative of valproicacid (V094750). ValproicAcid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O4, Molecular Weight: 223.32. US Biological Life Sciences.
Worldwide
2,4,6-Triisopropylbenzenesulfonyl chloride
2,4,6-Triisopropylbenzenesulfonyl Chloride, is a building block used for the synthesis of various pharmaceutical compounds, such as derivatives of ValproicAcid. It can also be used for the synthesis of glycerophospholipids as a condensing agent. Synonyms: TPSCL; 2,4,6-Tris(isopropyl)benzenesulfonyl Chloride; 2,4,6-Triisopropylbenzene-1-sulfonyl Chloride; NSC 102803; Tripsyl Chloride. Grades: > 95 % (T). CAS No. 6553-96-4. Molecular formula: C15H23ClO2S. Mole weight: 302.86.
2-Ethylpentanoic Acid Methyl Ester
2-Ethylpentanoic Acid Methyl Ester is an methyl ester analog of 2-Ethylpentanoic Acid(E818000). 2-Ethylpentanoic Acid is a known metabolite and analog of valproicacid (V094750). Experimental results have shown potential acute anticonvulsant and toxic effects exhibited by 2-Ethylpentanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 816-16-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences.
Worldwide
2-Ethylpentanoic Acid Methyl Ester-d3
2-Ethylpentanoic Acid Methyl Ester-d3 is an isotope analog of 2-Ethylpentanoic Acid Methyl Ester. 2-Ethylpentanoic Acid Methyl Ester is an methyl ester analog of 2-Ethylpentanoic Acid(E818000). 2-Ethylpentanoic Acid is a known metabolite and analog of valproicacid (V094750). Experimental results have shown potential acute anticonvulsant and toxic effects exhibited by 2-Ethylpentanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H13D3O2, Molecular Weight: 147.229999999999. US Biological Life Sciences.
Worldwide
2-Hexyl-4-pentynoic acid
2-Hexyl-4-pentynoic acid ((±)-2-Hexyl-4-pentynoic acid), valproicacid (VPA) derivative, exhibits potential roles of HDAC inhibition ( IC 50 =13 μM) and HSP70 induction. Potent neuroprotective effects. 2-Hexyl-4-pentynoic acid causes histone hyperacetylation and protect against glutamate-induced excitotoxicity in cultured neurons [1]. 2-Hexyl-4-pentynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-2-Hexyl-4-pentynoic acid. CAS No. 96017-59-3. Pack Sizes: 10 mg; 25 mg. Product ID: HY-118783.
2-Hexyl-4-pentynoic acid
2-hexyl-4-pentynoic acid is a derivative of valproicacid, an inhibitor of histone deacetylases (HDACs). It inhibits HDAC activity more potently (IC50 = 13 μM) than valproicacid (IC50 = 398 μM). Synonyms: 2-(prop-2-yn-1-yl)octanoic acid. Grades: ≥95%. CAS No. 96017-59-3. Molecular formula: C11H18O2. Mole weight: 182.3.
2-Methyl (E)-2-Methyl-2-pentenoate
2-Methyl (E)-2-Methyl-2-pentenoate is an substituent in the synthesis of analogs of ValproicAcid. 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.
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(±)-2-Propyl-4-pentenoic acid
(±)-2-Propyl-4-pentenoic acid (4-en-VPA) is a major toxic metabolite of Valproicacid. (±)-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 ValproicAcid. 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 ValproicAcid (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 ValproicAcid, 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
2-Propylglutaric Acid
A metabolite of ValproicAcid. Group: Biochemicals. Alternative Names: 2-PGA; 2-Propyl-pentanedioic Acid. Grades: Highly Purified. CAS No. 32806-62-5. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
2-Propylhexanoic Acid Ethyl Ester
2-Propylhexanoic Acid Ethyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproicacid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. CAS No. 161011-36-5. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences.
Worldwide
2-Propylhexanoic Acid Ethyl Ester-d5
2-Propylhexanoic Acid Ethyl Ester-d5 is an isotope analog of 2-Propylhexanoic Acid Ethyl Ester. 2-Propylhexanoic Acid Ethyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproicacid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O2, Molecular Weight: 191.32. US Biological Life Sciences.
Worldwide
2-Propylhexanoic Acid Methyl Ester
2-Propylhexanoic Acid Methyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproicacid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. CAS No. 5162-60-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H20O2. US Biological Life Sciences.
Worldwide
2-Propylhexanoic Acid Methyl Ester-d3
2-Propylhexanoic Acid Methyl Ester-d3 is an isotope analog of 2-Propylhexanoic Acid Methyl Ester. 2-Propylhexanoic Acid Methyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproicacid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences.
Worldwide
3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers)
Intermediate in the preparation of Valproicacid 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-Oxo-2-propylpentanoic Acid Methyl Ester
ValproicAcid derivative. Group: Biochemicals. Alternative Names: 3-KetovalproicAcid Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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Diallylacetic Acid
Diallylacetic Acid. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-4-pentenoic Acid; 2-Allyl-4-pentenoic Acid; 1,6-Heptadiene-4-carboxylic Acid; 2-(2-Propenyl)-4-pentenoic Acid; Di-2-propenylacetic Acid; α,α-Diallylacetic Acid; ValproicAcid Related Compound A. Grades: Highly Purified. CAS No. 99-67-2. Pack Sizes: 100mg. Molecular Formula: C8H12O2, Molecular Weight: 140.18. US Biological Life Sciences.
Worldwide
Divalproex sodium
Divalproex Sodium, consisting of a compound of sodium valproate and valproicacid in a 1:1 molar relationship in an enteric coated form, is a HDAC inhibitor used in the treatment of epilepsy. It acts via binding to and inhibiting gamma-aminobutyric acid (GABA) transaminase. Uses: The treatment of epilepsy. Synonyms: NSC 694279; NSC-694279; NSC694279; EP 475; EP475; EP-475; Valproate semisodium; Depakote; Epival; Depakote ER. Grades: >98%. CAS No. 76584-70-8. Molecular formula: C16H31NaO4. Mole weight: 310.41.
Ethosuximide
Ethosuximide is a Calcium channel antagonist originated by Pfizer. It can be used for the treatment of Absence epilepsy and absence seizures. It may be used by itself or with other antiseizure medications such as valproicacid. Uses: Absence epilepsy;absence seizures. Synonyms: 3-Ethyl-3-methyl-2,5-pyrrolidinedione; 2-Ethyl-2-methylsuccinimide; Atysmal; Capitus; Emeside; Etosuximid; H 940; Mesentol; NSC 64013; Simatin; Succimal; Succimitin; Suxilep; Suximal. Grades: >95%. CAS No. 77-67-8. Molecular formula: C7H11NO2. Mole weight: 141.17.
Ethyl 2-Propyl-4-pentenoate
Ethyl 2-Propyl-4-pentenoate is an unsaturated metabolites of valproicacid (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
(E,Z)-2-Propyl-2,4-pentadienoic Acid
A metabolite of ValproicAcid. Group: Biochemicals. Alternative Names: 2,4-diene-VPA. Grades: Highly Purified. CAS No. 72010-18-5. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
(E,Z)-2-propyl-2-Pentenoic Acid
(E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproicacid 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-valproicacid. Grades: ≥98%. CAS No. 60218-41-9. Molecular formula: C8H14O2. Mole weight: 142.2.
(E,Z) 2-Propyl-2-pentenoic Acid
A metabolite of ValproicAcid. 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
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