Decarboxylase Suppliers USA
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Product | Description | |
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D-dopachrome decarboxylase (89-97) Quick inquiry Where to buy Suppliers range | D-dopachrome decarboxylase. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-147. | |
L-Glutamic decarboxylase Quick inquiry Where to buy Suppliers range | L-Glutamic decarboxylase. Group: Heterocyclic Organic Compound. Alternative Names: L-GLUTAMIC ACID DECARBOXYLASE;L-GLUTAMIC DECARBOXYLASE;L-glutamic acid decarboxylase from clos-tridium perfringens;L-glutamic acid decarboxylase from E. coli;L-glutamic decarboxylase from*escherichia coli;Decarboxylase, glutamate;L-GLUTAMIC DECARBOXYLASE. CAS No. 9024-58-2. | |
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-(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 |
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 |
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-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-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-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-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-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 |
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 |
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. | |
D-Alanine 7-amido-4-methylcoumarin trifluoroacetate Quick inquiry Where to buy Suppliers range | D-Alanine 7-amido-4-methylcoumarin trifluoroacetate is a biochemical compound used in the biomedical industry serving as a substrate for enzyme assays, specifically for the detection of various enzymes involved in drug metabolism, such as dehydrogenases and decarboxylases. Synonyms: H-D-Ala-AMC TFA. CAS No. 201847-52-1. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
Diethylnorspermine Quick inquiry Where to buy Suppliers range | diethylnorspermine, also known as DENSPM, is a potent inducer of spermidine/spermine N1-acetyltransferase, is able to increase enzyme activity 200-1000 fold. The cell death induced by DENSPM treatment was apoptotic, as evidenced by cleavage of procaspase 3 and induction of caspase-3 activity. The DENSPM-induced polyamine depletion was also caused by the inhibition of ornithine decarboxylase. LA-N-1 cells contained a higher level of the prosurvival protein survivin, which was further increased after DENSPM treatment. Synonyms: DE-333, DE 333; DE333; BE-333, BE 333; BE333; N1,N11-Diethylnorspermine; 1,11-bis(ethylamino)-4,8-diazaundecan. CAS No. 121749-39-1. Molecular formula: C13H36Cl4N4. Mole weight: 244.42. | |
D,L-Carbidopa Quick inquiry Where to buy Suppliers range | An inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: α-Hydrazino-3,4-dihydroxy-α-methyl-benzenepropanoic Acid;DL-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid; α-Hydrazino-α-methyldopa; dl-MK 485; NSC 92521. Grades: Highly Purified. CAS No. 302-53-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(E)-3-(3,4-Bis(benzyloxy)phenyl)-2-methylacrylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (E)-3-(3,4-Bis(benzyloxy)phenyl)-2-methylacrylic Acid Ethyl Ester is an benzyl protected intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: (E)-ethyl 3-(3,4-bis(benzyloxy)phenyl)-2-methylacrylate; α-Methyl-3,4-dibenzyloxy-2-propanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Ec 4.1.1.18 type i Quick inquiry Where to buy Suppliers range | partially purified powder. Group: Heterocyclic Organic Compound. Alternative Names: L-LYSINE CARBOXY LYASE;L-LYSINE CARBOXY-LYASE TYPE I;L-LYSINE CARBOXY-LYASE TYPE III;L-LYSINE DECARBOXYLASE;L-LYSINE DECARBOXYLASE TYPE I;L-LYSINE DECARBOXYLASE TYPE III;EC 4.1.1.18;EC 4.1.1.18 TYPE I. CAS No. 9024-76-4. Mole weight: 0. | |
Eflornithine Quick inquiry Where to buy Suppliers range | Eflornithine is a difluoromethylated ornithine compound with antineoplastic activity. Eflornithine irreversibly inhibits ornithine decarboxylase, an enzyme required for polyamine biosynthesis, thereby inhibiting the formation and proliferation of tumor cells. Polyamines are involved in nucleosome oligomerization and DNA conformation, creating a chromatin environment that stimulates neoplastic transformation of cells. This agent has been shown to induce apoptosis in leiomyoma cells. Synonyms: Ornithine, 2-(difluoromethyl)-; 2-(Difluoromethyl)ornithine; 2-(Difluoromethyl)-DL-ornithine; DL-2-(Difluoromethyl)ornithine; DL-α-(Difluoromethyl)ornithine; DFMO; DFMO (growth regulator); Difluromethylornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α,δ-Diamino-α-(difluoromethyl)valeric acid; α-(Difluoromethyl)-DL-ornithine; α-(Difluoromethyl)ornithine. Grades: ≥95%. CAS No. 70052-12-9. Molecular formula: C6H12F2N2O2. Mole weight: 182.17. | |
Eflornithine hydrochloride Quick inquiry Where to buy Suppliers range | Eflornithine hydrochloride is a drug found to be effective in the treatment of facial hirsutism. It is a "suicide inhibitor," irreversibly binding to Ornithine Decarboxylase (ODC) and preventing the natural substrate ornithine from accessing the active site. Synonyms: DFMO hydrochloride; MDL71782 hydrochloride; RMI71782 hydrochloride; MDL 71782 hydrochloride; RMI 71782 hydrochloride; MDL-71782 hydrochloride; RMI-71782 hydrochloride; α-difluoromethylornithine hydrochloride; Vaniqa hydrochloride. Grades: >98%. CAS No. 68278-23-9. Molecular formula: C6H13ClF2N2O2. Mole weight: 218.63. | |
Eflornithine hydrochloride, hydrate Quick inquiry Where to buy Suppliers range | Eflornithine hydrochloride, hydrate is a drug found to be effective in the treatment of facial hirsutism. It is a "suicide inhibitor," irreversibly binding to Ornithine Decarboxylase (ODC) and preventing the natural substrate ornithine from accessing the active site. It is an irreversible inhibitor of ornithine decarboxylase that suppresses polyamine biosynthesis. It displays antiangiogenic and cytostatic effects in tumor cells but must be used in combination with other chemotherapeutic agents to negate compensatory increases in polyamine content through alternate synthesis pathways. It also demonstrates antiparasitic activity in a model of C. parvum infection. Synonyms: DFMO hydrochloride hydrate; MDL-71782 hydrochloride hydrate; RMI-71782 hydrochloride hydrate; MDL 71782 hydrochloride hydrate; RMI 71782 hydrochloride hydrate; MDL71782 hydrochloride hydrate; RMI71782 hydrochloride hydrate; α-difluoromethylornithine hydrochloride hydrate; Vaniqa hydrochloride hydrate. Grades: 98%. CAS No. 96020-91-6. Molecular formula: C6H15ClF2N2O3. Mole weight: 236.64. | |
Eflornithine Hydrochloride Monoydrate Quick inquiry Where to buy Suppliers range | Irreversible inhibitor of ornithine decarboxylase, an enzyme involved in polyamine biosynthesis. Antineoplastic; antipneumocystic; antiprotozoal (Trypanosoma). Used in the treatment of hirsutism. Group: Biochemicals. Alternative Names: 2-(Difluoromethyl)-DL-ornithine Hydrochloride Hydrate; 2- (Difluoromethyl) ornithine; DFMO; DL-2- (Difluoromethyl) ornithine; DL-α - (Difluoromethyl) ornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α , δ -Diamino-α - (difluoromethyl) valeric Acid; α-(Difluoromethyl)-DL-ornithine; α - (Difluoromethyl) ornithine. Grades: Highly Purified. CAS No. 96020-91-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??ClF?N?O?, Molecular Weight: 236.64. US Biological Life Sciences. | Worldwide |
Epoxyquinomicin C Quick inquiry Where to buy Suppliers range | Epoxyquinomicin C is the active substance produced by Amycolatopsis sp. MK299-95F4. Inhibitor of histidine decarboxylase. Synonyms: Benzamide, 2-hydroxy-N-(2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1R-(1-alpha,2-alpha,6-alpha))-; 2-hydroxy-N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide. CAS No. 200496-85-1. Molecular formula: C14H13NO6. Mole weight: 291.26. | |
Gabazine (SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium ) Quick inquiry Where to buy Suppliers range | A specific GABA receptor antagonist. Does not affect GABA-transaminase or glutamate-decarboxylase activitites. Group: Biochemicals. Alternative Names: SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Gastrin I rat Quick inquiry Where to buy Suppliers range | Gastrin I can be used to determine the expression of histidine decarboxylase and histamine metabolism. CAS No. 81123-06-0. Molecular formula: C94H128N22O31S2. Mole weight: 2126.28. | |
H-His-Phe-OH Quick inquiry Where to buy Suppliers range | Histidylphenylalanine is a competitive inhibitor of histidine decarboxylase. Synonyms: Histidylphenylalanine; His-phe; HF dipeptide; Histidine Phenylalanine dipeptide; L-Histidinyl-L-Phenylalanine. CAS No. 16874-81-0. Molecular formula: C15H18N4O3. Mole weight: 302.33. | |
L-Allylglycine Quick inquiry Where to buy Suppliers range | L-Allylglycine is a glycine derivative that acts as an inhibitor of glutamate decarboxylase. L-Allylglycine blocks the synthesis of GABA, inducing panic-like responses in rat models. Synonyms: (S)-2-aminopent-4-enoic acid; (S)-(-)-2-Amino-4-pentenoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 16338-48-0. Molecular formula: C5H9NO2. Mole weight: 115.1. | |
L-Asparagine Monohydrate Quick inquiry Where to buy Suppliers range | L-Asparagine is used in cell culture media and is a component of MEM non-essential amino acids solution. L-Asparagine has been shown to enhance ornithine decarboxylase activity in cultured human colon adenocarcinoma Caco-2 cells and in cultured IEC-6 intestinal epithelial cells. Spore germination in Bacillus subtilis has been increased in the presence of L-asparagine. L-Asparagine, a proteinogenic amino acid, from non-animal source is used in biomanufacturing cell culture systems for the production of therapeutic recombinant proteins and monoclonal antibodies. It has also been used as a component of LHC basal media for the culture of human airway epithelial cells.The amino acid L-asparagine is a structural analog of L-aspartic acid, where the side chain of the carboxylic acid moiety is amidated to give a terminal amine group. This renders L-asparagine neutral at physiological pH. The amide group of asparagine is derived from glutamine, in the reaction of aspartate and glutamine in the presence of ATP to yield asparagine and glutamate. In vivo, asparagine is hydrolyzed to aspartate and NH4+ by asparaginase. Asparagine is also an important amino acid in glycopeptide bonds, via N-glycosyl linkages to the sugar rings. Group: Biochemicals. Alternative Names: (S)-2-Aminosuccinic acid 4-amide; (S)-(+)-2-Aminosuccinamic acid; L-Aspartic acid 4-amide; L-Asn-OH·H2O. Grades: Cell Culture Grade. CAS No. 5794-13-8. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C4H8N2O3 H2O, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
Maleic Acid Quick inquiry Where to buy Suppliers range | Maleic Acid is a Glutamate Decarboxylase (GAD) inhibitor of E. coli and L. monocytogenes. Group: Biobased Products. Alternative Names: Kyselina maleinova. Grades: 99%. CAS No. 110-16-7. Product ID: BBC110167. Molecular formula: C4H4O4. Mole weight: 116.07. IUPAC Name: (Z)-But-2-enedioic acid. Appearance: White solid. Density: 1.59 g/mL at 25 °C(lit.). SMILES: C(=CC(=O)O)C(=O)O. | |
Methyldopa Quick inquiry Where to buy Suppliers range | Methyldopa (Aldomet) is a DOPA decarboxylase competitive inhibitor with an ED50 of 21.8 mg/kg. Uses: Adrenergic alpha-agonists; antihypertensive agents; sympatholytics. Synonyms: L-Tyrosine Sesquihydrate;L-Tyrosine;alpha-methyl-L-dopa;α-methyl-L-dopa;L-Tyrosine, 3-hydroxy-α-methyl-. Grades: >98%. CAS No. 555-30-6. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
Mitoguazone Quick inquiry Where to buy Suppliers range | Mitoguazone is a guanylhydrazone with potential antineoplastic activity. Mitoguazone competitively inhibits S-adenosyl-L-methionine decarboxylase (SAMD), an enzyme involved in the synthesis of polyamines, resulting in decreased proliferation of tumor cells, antimitochondrial effects, and p53-independent apoptosis. Polyamines, specifically spermine and spermidine, are essential for thymidine kinase production, DNA synthesis, and cell proliferation. Synonyms: MeGAG; methyl-G; methyl-GAG; MGBG; MGGH; DRG-0223; DRG 0223; DRG0223; NSC32946; NSC 32946; NSC-32946. Grades: 99.38%. CAS No. 459-86-9. Molecular formula: C5H12N8. Mole weight: 184.21. | |
MK-351 hydrochloride Quick inquiry Where to buy Suppliers range | MK-351 hydrochloride is an alpha-adrenergic agonist selective for α2-adrenergic receptors. It is a psychoactive drug used as a sympatholytic or antihypertensive. It plays a role in treating hypertension and gestational hypertension. It has a dual mechanism of action. It is a competitive inhibitor of the enzyme DOPA decarboxylase, which converts L-DOPA into dopamine. It is converted to α-methylnorepinephrine by dopamine beta-hydroxylase. Uses: Mk-351 hydrochloride is a psychoactive drug used as a sympatholytic or antihypertensive. it plays a role in treating hypertension and gestational hypertension. Synonyms: MK-351 hydrochloride; MK 351 hydrochloride; MK351 hydrochloride; Alpha-Methyldopa hydrochloride;L-(-)-A-Methyldopa hydrochloride;Alpha-Methyldopa HCl;(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;3-Hydroxy-alpha-methyl-L-tyrosine hydrochloride;L-Tyrosine, 3-hydroxy-alpha-methyl-, hydrochloride;Methyldopa hydrochloride. Grades: >98 %. CAS No. 884-39-9. Molecular formula: C10H14ClNO4. Mole weight: 247.68. |