Decarboxylating Suppliers USA
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Product | Description | |
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1-Decarboxyl-1-(bromoacetyl) Norneovardenafil Quick inquiry Where to buy Suppliers range | 1-Decarboxy-1-(bromoacetyl) Norneovardenafil is an intermediate in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Alternative Names: 2-[5-(Bromoacetyl)-2-ethoxyphenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. Grades: Highly Purified. CAS No. 358388-58-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Decarboxylated S-Adenosylmethionine Iodide Quick inquiry Where to buy Suppliers range | Decarboxylated S-adenosyl methionine is a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-adenosine Iodide; (-)-S-Adenosyl-(5')-3-methylthiopropylamine Iodide; Decarboxylated AdoMet Iodide; S-Adenosyl-3-methylthiopropylamine Iodide; S-Adenosyl-L-methionamine Iodide; S-Adenosylmethionamine Iodide; S-M. Grades: > 95%. Molecular formula: C14H23N6O3SI. Mole weight: 482.34. | |
Decarboxyl ofloxacin Quick inquiry Where to buy Suppliers range | Decarboxyl ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: Highly Purified. CAS No. 123155-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H20FN3O2. US Biological Life Sciences. | Worldwide |
Fexofenadine Decarboxylated Degradation Product Quick inquiry Where to buy Suppliers range | Cas No. 185066-37-9. | |
Ofloxacin Impurity B (Decarboxyl Ofloxacin) Quick inquiry Where to buy Suppliers range | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Decarboxyl Ofloxacin; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: > 95%. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
1,1'-Bis(diisopropylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-yellow powder. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
1,2-Didecanoyl-sn-glycerol Quick inquiry Where to buy Suppliers range | 1,2-Didecanoyl-sn-glycerol increases ornithine decarboxylase activity associated with tumor promotion in mouse skin. It can also function as a bioregulator of protein kinase C in human platelets. Group: Biochemicals. Grades: Highly Purified. CAS No. 60514-49-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H44O5, Molecular Weight: 400.59. US Biological Life Sciences. | Worldwide |
1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone Quick inquiry Where to buy Suppliers range | 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 205826-79-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1,5-Diaminopentane (Cadaverine) Quick inquiry Where to buy Suppliers range | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene Quick inquiry Where to buy Suppliers range | 1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene is an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 192316-27-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H25ClO3, Molecular Weight: 444.95. US Biological Life Sciences. | Worldwide |
1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo--7-(piperazin-1-yl)quinoline Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo--7-(piperazin-1-yl)quinoline. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one; Ciprofloxacin Hydrochloride Impurity E; Decarboxylated Ciprofloxacin. Grades: Highly Purified. CAS No. 105394-83-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
2, 3, 4-Tribenzyloxybenzalde hyde Quick inquiry Where to buy Suppliers range | 2, 3, 4-Tribenzyloxybenzalde hyde s an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 27916-67-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C28H24O4. US Biological Life Sciences. | Worldwide |
2,3,4-Tribenzyloxybenzyl Bromide Quick inquiry Where to buy Suppliers range | 3,4,5-Tribenzyloxybenzyl Bromide is an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H25BrO3. US Biological Life Sciences. | Worldwide |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
24-Epibrassinolide Quick inquiry Where to buy Suppliers range | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Synonyms: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5, 4-e]oxepin-6-one, 1-[(1S, 2R, 3R, 4R)-2, 3-dihydroxy-1, 4, 5-trimethylhexyl]hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-, (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grades: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. | |
2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione Quick inquiry Where to buy Suppliers range | 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 4-Penten-1-amine (P227400), which in the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7736-25-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile Quick inquiry Where to buy Suppliers range | 2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol Quick inquiry Where to buy Suppliers range | 2-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: 2-Bromo-6-methoxy-4-(2-nitro-1-propen-1-yl)phenol. Grades: Highly Purified. CAS No. 312510-64-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Bromo (S)-Carbidopa Quick inquiry Where to buy Suppliers range | 2-Bromo (S)-Carbidopa is an impurity of Carbidopa (C175915), a prodrug inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 43197-33-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H13BrN2O4. US Biological Life Sciences. | Worldwide |
2-Chloro-6-fluorobenzoic Acid Quick inquiry Where to buy Suppliers range | 2-Chloro-6-fluorobenzoic Acid is a versatile reactant used in the synthesis of biaryls via decarboxylative Pd-catalyzed cross-coupling with aryl iodides. Also used in the preparation of fluorinated biaryls and heterobiaryls using copper catalyzed decarboxylative cross-coupling of aryl and heteroalyl iodides or bromides with potassium polyfluorobenzoates. Group: Biochemicals. Grades: Highly Purified. CAS No. 434-75-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C7H4ClFO2, Molecular Weight: 174.56. US Biological Life Sciences. | Worldwide |
2-Hydrazino-α - (4-hydroxy-3-methoxybenzyl) propionitrile Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of DOPA-decarboxylase inhibitors. Group: Biochemicals. Alternative Names: α-Hydrazinyl-4-hydroxy-3-methoxy-α-methyl-benzenepropanenitrile; (+/-)-α-Hydrazino-4-hydroxy-3-methoxy-α-methyl-benzenepropanenitrile. Grades: Highly Purified. CAS No. 40248-56-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt is a reactant used in the oxidative decarboxylation of α-hydroxy- β-keto(or - β-imino)carboxylate anions to convert the hydroxy to keto groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 67761-53-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H7NaO4. US Biological Life Sciences. | Worldwide |
2-Methyl-2-(thiophen-2-yl)malonic Acid Quick inquiry Where to buy Suppliers range | 2-Methyl-2-(thiophen-2-yl)malonic Acid is a substrate for arylmalonate decarboxylasesrom Alcaligenes bronchisepticus KU1201 and Achromobacter sp. KU1311. Group: Biochemicals. Grades: Highly Purified. CAS No. 126899-44-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C8H8O4S, Molecular Weight: 200.21. US Biological Life Sciences. | Worldwide |
2-Methyl-d3--2-(thiophen-2-yl)malonic Acid Quick inquiry Where to buy Suppliers range | 2-Methyl-d3--2-(thiophen-2-yl)malonic Acid is the labeled analog of 2-Methyl-2-(thiophen-2-yl)malonic Acid (M330640), a substrate for arylmalonate decarboxylasesrom Alcaligenes bronchisepticus KU1201 and Achromobacter sp. KU1311. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H5D3O4S, Molecular Weight: 203.23. US Biological Life Sciences. | Worldwide |
(2R,3R)-2-Methylbutane-1,2,3-triol Quick inquiry Where to buy Suppliers range | (2R,3R)-2-Methylbutane-1,2,3-triol is an intermediate in the synthesis of (S)-α-Acetolactic Acid (A163805), one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12O3. US Biological Life Sciences. | Worldwide |
(2S)-2-Hydroxy-2-methyl-3-oxobutanoic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | (2S)-2-Hydroxy-2-methyl-3-oxobutanoic Acid Phenylmethyl Ester is an intermediate in the synthesis of (S)-α-Acetolactic Acid (A163805), one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin. Group: Biochemicals. Grades: Highly Purified. CAS No. 442159-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
(2S)-(+)-Amino-6-iodoacetamidohexanoic Acid Quick inquiry Where to buy Suppliers range | (2S)-(+)-Amino-6-iodoacetamidohexanoic acid is an ornithine decarboxylase and arginase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 35748-65-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H13IN2O3, Molecular Weight: 300.089999999999. US Biological Life Sciences. | Worldwide |
3-(2,5-Dimethylphenyl)-2-propenoic Acid Quick inquiry Where to buy Suppliers range | 3-(2,5-Dimethylphenyl)-2-propenoic Acid can be used as reactant/reagent for preparation of trifluoro methyl thioalkenes and ketones via decarboxylative trifluoro methyl thiolation of cinnamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 95883-10-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile Quick inquiry Where to buy Suppliers range | 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid Quick inquiry Where to buy Suppliers range | 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide Quick inquiry Where to buy Suppliers range | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile Quick inquiry Where to buy Suppliers range | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid Quick inquiry Where to buy Suppliers range | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole Quick inquiry Where to buy Suppliers range | 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole is an impurity in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-Bromo-5-methoxy-α-methyltyrosine Hydrochloride Salt Quick inquiry Where to buy Suppliers range | 3-Bromo-5-methoxy-α-methyltyrosine Hydrochloride Salt is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-O-Methyl-L-DOPA-d3 Methyl Ester Quick inquiry Where to buy Suppliers range | Protected labeled 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-d3-L-tyrosine Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-O-Methyl-L-DOPA-d3 Monohydrate Quick inquiry Where to buy Suppliers range | Labeled 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-(Methoxy-d3)-L-tyrosine Monohydrate; 3-(Methoxy-d3)-4-hydroxyphenylalanine Monohydrate; 3-(Methoxy-d3)-DOPA Monohydrate; 3-(Methoxy-d3)-L-tyrosine Monohydrate; 3-O-(Methyl-d3)dopa Monohydrate; L-3-(Methoxy-d3)-4-hydroxy-phenylalanine Monohydrate; L-3-O-(Methyl-d3)-DOPA Monohydrate; L-4-Hydroxy-3-(methoxy-d3)phenylalanine Monohydrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-O-Methyl-L-DOPA Methyl Ester Quick inquiry Where to buy Suppliers range | Protected 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 78148-37-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-O-Methyl-L-DOPA Monohydrate Quick inquiry Where to buy Suppliers range | 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine Monohydrate; 3-Methoxy-4-hydroxyphenylalanine Monohydrate; 3-Methoxy-DOPA Monohydrate; 3-Methoxy-L-tyrosine Monohydrate; 3-O-Methyldopa Monohydrate; L-3-Methoxy-4-hydroxyphenylalanine Monohydrate; L-3-O-Methyl-DOPA Monohydrate; L-4-Hydroxy-3-methoxyphenylalanine Monohydrate. Grades: Highly Purified. CAS No. 200630-46-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
4-Bromo-3-hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 4-Bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase with resultant inhibition of histamine formation in mammals. Synonyms: 4-bromo-3-hydroxybenzoic acid; 4-bromo-3-hydroxybenzoic acid. Grades: > 98 %. CAS No. 14348-38-0. Molecular formula: C7H5BrO3. Mole weight: 217.02. | |
4-Bromo-3-hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | Brocresine metabolite. Inhibitor of inhibited rat fetal and rat gastric histidine decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 14348-38-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-Octyl itaconate Quick inquiry Where to buy Suppliers range | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grades: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
4-Penten-1-amine Quick inquiry Where to buy Suppliers range | In the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Synonyms: Pent-4-enylamine. CAS No. 22537-07-1. Molecular formula: C5H11N. Mole weight: 85.15. | |
4-Trifluoroacetylaniline Quick inquiry Where to buy Suppliers range | Novel trifluoroacetophenone derivatives as malonyl-CoA decarboxylase inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoroethanone; 4'-Amino-2,2,2-trifluoroacetophenone; 4-Aminophenyl Trifluoromethyl Ketone; 4'-Amino-2,2,2-trifluoroacetophenone; p- (Trifluoroacetyl) aniline. Grades: Highly Purified. CAS No. 23516-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
5-Bromo-2-methoxy-4-(2-nitroprop-1-en-1-yl)phenol Quick inquiry Where to buy Suppliers range | 5-Bromo-2-methoxy-4-(2-nitroprop-1-en-1-yl)phenol is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
5'-Deoxy-5'-(dimethylsulfonio)adenosine Bromide Quick inquiry Where to buy Suppliers range | 5'-Deoxy-5'-(dimethylsulfonio)denosine Bromide is a derivative of Ademethionine, and potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)dimethylsulfonium Bromide. CAS No. 1106914-63-9. Molecular formula: C12H18BrN5O3S. Mole weight: 392.27. | |
5'-Deoxy-5'-(methylthio)adenosine Quick inquiry Where to buy Suppliers range | 5'-Deoxy-5'-(methylthio)adenosine Bromide is a derivative of Ademethionine and is a potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( (methylsulfinyl) methyl) tetrahydrofuran-3, 4-diol. CAS No. 3387-65-3. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
5-Fluoroorotic Acid Monohydrate (FOA, 5-FOA) Quick inquiry Where to buy Suppliers range | Useful in the identification and selection of the strains of Saccharomyces cerevisiae that contain the mutant ura3- gene. 5-FOA is toxic to yeast cells that can synthesize the enzyme orotidine-5-phosphate decarboxylase and are therefore unable to grow on 5-FOA-containing media. Group: Biochemicals. Alternative Names: FOA; 5-FOA; 5-Fluoroorotate; 5-FLUORO-4-PYRIMIDINECARBOXYLIC ACID; 5-FLUORO-1,2,3,6-TETRAHYDRO-2,6-DIOXO-(9CI); 1,2,3,6-TETRAHYDRO-2,6-DIOXO-5-FLUORO-4- PYRIMIDINECARBOXYLIC ACID; 2,6-Dihydroxy-5-fluoropyrimidine-4-carboxylic acid; 5-Fluorouracil-4-carboxylic acid. Grades: Molecular Biology Grade. CAS No. 207291-81-4,220141-70-8,703-95-7. Pack Sizes: 500mg, 1g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
5'-?S-?[3-?(1,?3-?Dihydro-?1,?3-?dioxo-?2H-?isoindol-?2-?yl)?propyl]?-?2',?3'-?O-?(1-?methylethylidene)?-?5'-?thio-adenosine Quick inquiry Where to buy Suppliers range | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate Quick inquiry Where to buy Suppliers range | 5'-S-(3-Aminopropyl)?-5'-thio-adenosine Sulfate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( ( (3-aminopropyl) thio) methyl) tetrahydrofuran-3, 4-diol Sulfate. CAS No. 99019-00-8. Molecular formula: C13H20N6O3S H2SO4. Mole weight: 340.41. | |
6-Bromovanillin Quick inquiry Where to buy Suppliers range | 6-Bromovanillin is used in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: 2-Bromo-4-hydroxy-5-methoxybenzaldehyde; 6-Bromovanillin. Grades: Highly Purified. CAS No. 60632-40-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Potassium Salt Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of DOPA-decarboxylase inhibitors. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Monopotassium Salt. Grades: Highly Purified. CAS No. 1316753-66-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Potassium Salt-d5 Quick inquiry Where to buy Suppliers range | A labeled intermediate in the preparation of DOPA-decarboxylase inhibitors. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Monopotassium Salt-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
α-(difluoromethyl)-DL-Arginine Quick inquiry Where to buy Suppliers range | α-(difluoromethyl)-DL-Arginine (DFMA) is an enzyme-activated, irreversible inhibitor of the arginine decarboxylases of E. coli (Ki = 800 μM), P. aeruginosa, and K. pneumoniae. Synonyms: DFMA; RMI 71897; DL-alpha-(Difluoromethyl)arginine; 2-Amino-2-(difluoromethyl)-5-guanidinopentanoic acid. Grades: ≥95%. CAS No. 69955-43-7. Molecular formula: C7H14F2N4O2. Mole weight: 224.2. | |
Benserazide-d3 Hydrochloride Quick inquiry Where to buy Suppliers range | Used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Alternative Names: DL-Serine 2-[ (2, 3, 4-Trihydroxyphenyl) methyl]hydrazide-d3 Hydrochloride; DL-Serine N2- (2, 3, 4-trihydroxybenzyl) hydrazide-d3 Hydrochloride; N- (DL-Seryl) -N'- (2, 3, 4-trihydroxybenzyl) hydrazine-d3 Hydrochloride; Ro-4-4602-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Benserazide Hydrochloride Quick inquiry Where to buy Suppliers range | Dopamine decarboxylase inhibitor. Group: Biochemicals. Alternative Names: DL-Serine 2-[ (2, 3, 4-trihydroxyphenyl) methyl]hydrazide hydrochloride; DL-Serine N2- (2, 3, 4-trihydroxybenzyl) hydrazide hydrochloride; N- (DL-Seryl) -N'- (2, 3, 4-trihydroxybenzyl) hydrazine hydrochloride. Grades: Highly Purified. CAS No. 14919-77-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H16ClN3O5, Molecular Weight: 293.7. US Biological Life Sciences. | Worldwide |
Benserazide, Hydrochloride (Ro-4-4602) Quick inquiry Where to buy Suppliers range | Used as an antiparkinson. A perifpheral decarboxylase inhibitor. Group: Biochemicals. Alternative Names: Ro-4-4602. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
β-Pyrazofurin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | β-Pyrazofurin Trifluoroacetic Acid Salt is a remarkable antineoplastic compound, used for studying a myriad of malignancies encompassing leukemia, lymphoma and solid tumors. In its unparalleled mode of action, this extraordinary product stifles the catalytic endeavors of orotidine 5?-monophosphate decarboxylase, thereby instigating a disruptive cascade culminating in hindered RNA and DNA synthesis within the stricken neoplastic cells. Embodying a beacon of hope, it unveils an array of therapeutic possibilities for those afflicted by these insidious pathologies. Synonyms: 4-Hydroxy-3-β-D-ribofuranosyl-1H-pyrazole-5-carboxamide Trifluoroacetic Acid Salt; Antibiotic A 23813 Trifluoroacetic Acid Salt; NSC 143095 Trifluoroacetic Acid Salt; Pirazofurin Trifluoroacetic Acid Salt; Przf Trifluoroacetic Acid Salt; Pyrazofurin Trifluoroacetic Acid Salt; Pyrazomycin Trifluoroacetic Acid Salt; Pyrozofurin Trifluoroacetic Acid Salt; β-Pyrazomycin Trifluoroacetic Acid Salt. Molecular formula: C11H14F3N3O8. Mole weight: 373.24. | |
Caffeic Acid, Dimethyl Ether, Phenethyl Ester (Phenethyl Dimethyl Caffeate) Quick inquiry Where to buy Suppliers range | An Inhibitor of ornithine decarboxylase and protein tyrosine kinase. Group: Biochemicals. Alternative Names: Phenethyl Dimethyl Caffeate. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Carbidopa Quick inquiry Where to buy Suppliers range | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. Grades: >98%. CAS No. 28860-95-9. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
Carbidopa-d5 Quick inquiry Where to buy Suppliers range | Labeled Carbidopa, an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Carbidopa Hydrate Quick inquiry Where to buy Suppliers range | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. Grades: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
CBM 301940 Quick inquiry Where to buy Suppliers range | Malonyl-CoA decarboxylase (MCD) is found from bacteria to humans, which has important roles in regulating fatty acid metabolism and food intake. CBM 301940 is a potent malonyl-CoA decarboxylase (MCD) inhibitor with IC50 of 23 nM. It suppresses malonyl-CoA degradation and fatty acid oxidation in isolated rat hearts, leading to secondary increase in glucose oxidation. Synonyms: (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-oxoethyl)-2H-pyran-5-carboxylic acid, methyl ester; CBM301940; CBM-301940. Grades: ≥98%. CAS No. 902146-11-6. Molecular formula: C15H20F6N2O5. Mole weight: 422.32. | |
Chelidamic Acid Quick inquiry Where to buy Suppliers range | Chelidamic Acid is considered as one of the most potent "conformationally restricted glutamate analogs" as an inhibitor of glutamate decarboxylase. Group: Biochemicals. Alternative Names: 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic Acid; 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic Acid; NSC 3983; Chelidamic Acid; 4-Hydroxypyridine-2,6-dicarboxylic acid, Hydrate. Grades: Highly Purified. CAS No. 138-60-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 183.12 (anhy). US Biological Life Sciences. | Worldwide |
Chelidonic acid Quick inquiry Where to buy Suppliers range | Chelidonic acid is a secondary metabolite found in several plants with therapeutic potential in allergic disorders in experimental animals. It is used as a mild analgesic, an antimicrobial, an acentral nervous system sedative. Chelidonic acid also shows anti-inflammatory activity and has potential to inhibit IL-6 production by blocking NF-κB and caspase-1. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM. Synonyms: 4-oxopyran-2,6-dicarboxylic acid. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.10. | |
cis-4-Methyl-1,2-3,6-tetrahydrophthalic Anhydride Quick inquiry Where to buy Suppliers range | cis-4-Methyl-1,2-3,6-tetrahydrophthalic Anhydride. Group: Biochemicals. Alternative Names: cis-4-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride; 4-Methyl-cis-4-cyclohexene-1,2-decarboxylic Anhydride; 4-Methyl-cis-4-cyclohexene-1,2-dicarboxylic Anhydride; cis-1,2,3,6-Tetrahydro-4-methylphthalic Acid Anhydride; cis-4-Methyl-1,2,3,6-tetrahydrophthalic Anhydride. Grades: Highly Purified. CAS No. 1694-82-2. Pack Sizes: 1g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |