Acid Hydroxylase Suppliers USA
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Product | Description | |
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HIF-PHD Inhibitor II, JNJ-42041935 (HIF Prolyl Hydroxylase Inhibitor II, 1-(5-Chloro-6-(trifluoromethoxy)-1H-benzoimidazol-2-yl)-1H-pyrazole-4-carboxylic Acid) Quick inquiry Where to buy Suppliers range | A cell-permeable benzimidazolopyrazole compound that acts as an active-site binding, iron insensitive, 2-oxoglutarate competitive, reversible and potent inhibitor of PHD1, 2 and 3 isozymes (pKi=7.91, 7.29 and 7.65, respectively). Displays >100-fold selectivity over FIH (factor inhibiting hydroxylase; pIC50 ~4) and minimal affinity towards a panel of receptors, enzymes and kinases. Shown to elevate HIF-1a levels in Hep3B cells and stimulate erythropoietin secretion in mice, and reverse inflammation-induced anemia in rats (100uM/kg). Shown to inhibit malate dehydrogenase 2 (MDH2) activity and suppress mitochondrial respiration. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H?ClF?N?O?, Molecular Weight: 346.7. US Biological Life Sciences. | Worldwide |
1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of prolyl hydroxylase inhibitors. Group: Biochemicals. Alternative Names: Ethyl 1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 931399-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
12(S)-hydroxy-16-heptadecynoic acid Quick inquiry Where to buy Suppliers range | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grades: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
1,4-DPCA Quick inquiry Where to buy Suppliers range | The pro-angiogenic factor HIF-1α is targeted for destruction in non-hypoxic environments by the hydroxylation of a specific proline residue, P564, by the oxygen-sensing enzyme HIF-α prolyl hydroxylase (HIF-PH). It is a promotor of wound healing and tissue regeneration in mice. Synonyms: 1,4-dihydrophenonthrolin-4-one-3-carboxylic acid. Grades: ≥98%. CAS No. 331830-20-7. Molecular formula: C13H8N2O3. Mole weight: 240.2. | |
1-Pyrrolidinebutyric Acid Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Pyrrolidinebutyric Acid Hydrochloride is used in biological studies in the preparation of betaine analogs of mildronate as inhibitors of γ-butyrobetaine hydroxylase, and crystal structures of BBOX-inhibitor complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 49637-21-0. Pack Sizes: 1g, 10g. Molecular Formula: C8H16ClNO2, Molecular Weight: 193.67. US Biological Life Sciences. | Worldwide |
2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid Quick inquiry Where to buy Suppliers range | 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid is an impurity of Roxadustat. Roxadustat is a hypoxia-inducible factor prolyl hydroxylase inhibitor (HIF-PHI). It promotes coordinated erythropoiesis through increasing endogenous erythropoietin, improving iron availability, and reducing hepcidin. Synonyms: (1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carbonyl)glycine; Rosastat impurity 02. CAS No. 2301113-15-3. Molecular formula: C19H16N2O5. Mole weight: 352.35. | |
2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone Dihydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone is an analog of tetrahydrobiopterin with cofactor activity for aromatic amino acid hydroxylases. It is also used to study mechanisms of nitric oxide (NO) synthase and free radical induced L-DOPA release from striatal tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 69113-63-9. Pack Sizes: 100mg, 1g. Molecular Formula: C7H13Cl2N5O, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
2-?Aminoindan-?2-?carboxylic Acid Quick inquiry Where to buy Suppliers range | 2-?Aminoindan-?2-?carboxylic Acid can be used as a potential tyrosine hydroxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 27473-62-7. Pack Sizes: 250mg, 1g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
2-Aminoindane-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-Aminoindane-2-carboxylic acid can be used as a potential tyrosine hydroxylase inhibitor. Synonyms: Aic-OH; 2-Amino-2-indancarboxylic acid; 2-amino-2,3-dihydro-1H-indene-2-carboxylic acid; 2-Aminoindan-2-carboxylic acid; 2-Amino-indan-2-carboxylic acid; 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-; (+/-)-2-Aminoindane-2-carboxylic acid; 2-azanyl-1,3-dihydroindene-2-carboxylic acid; Aic OH. Grades: ≥ 99 % (HPLC). CAS No. 27473-62-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
3,5-Pyridinedicarboxylic Acid Quick inquiry Where to buy Suppliers range | Competitive inhibitor of butyrobetaine hydroxylase. Group: Biochemicals. Alternative Names: Dinicotinic Acid; 3,5-Pyridinedicarboxylate; 5-Carboxynicotinic Acid; NSC 6497. Grades: Highly Purified. CAS No. 499-81-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
3-Benzotriazol-1-yl-propionic Acid Quick inquiry Where to buy Suppliers range | 3-Benzotriazol-1-yl-propionic Acid is used in biological studies of azole derivatives as a novel non-iron-chelating inhibitors of prolyl hydroxylase 3 for HIF-1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-15-9. Pack Sizes: 250mg, 1g. Molecular Formula: C9H9N3O2, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
4-Chloro-DL-phenylalanine Quick inquiry Where to buy Suppliers range | 4-Chloro-DL-phenylalanine is a pharmaceutical intermediate. It acts as a selective and irreversible inhibitor of tryptophan hydroxylase. It is a rate-limiting enzyme in the biosynthesis of serotonin. It has been used experimentally to treat carcinoid syndrome. It is used in scientific research in humans and animals to investigate the effects of serotonin depletion. It binds irreversibly to tryptophan hydroxylase to cause depletion of serotonin in the brain. Uses: 4-chloro-dl-phenylalanine has been used experimentally to treat carcinoid syndrome. it is used in scientific research in humans and animals to investigate the effects of serotonin depletion. it binds irreversibly to tryptophan hydroxylase to cause depletion of serotonin in the brain. Synonyms: CP-10,188; CP10,188; CP 10,188; CP-10188; CP10188; CP 10188; Fenclonine; DL-3-(4-Chlorophenyl)alanine; Fenclonin; NSC 77370; p-Clorophenylalanine.; DL-4-Chlorophenylalanine;p-Chlorophenylalanine;(S)-2-amino-3-(4-chlorophenyl)propanoic acid;2-Amino-3-(4-chlorophenyl)propanoic acid; DL-3-(4-Chlorophenyl)alanine; Fenclonin; Fenclonine; PCP; PCPA; CP-10188. Grades: ≥ 99% (HPLC). CAS No. 7424-00-2. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
4-Chloro-DL-phenylalanine methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | 4-Chloro-DL-phenylalanine methyl ester hydrochloride is a tryptophan hydroxylase (TPH) inhibitor and a serotonin synthesis inhibitor. 4-Chloro-DL-phenylalanine methyl ester hydrochloride is also known to induce memory deficits in rats. Synonyms: DL-Phe(4-Cl)-OMe HCl; p-Chloro-DL-Phe-OMe HCl; (RS)-2-Amino-3-(4-chlorophenyl)propionic acid methyl ester hydrochloride; methyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride; H-DL-Phe(4-Cl)-OMe HCl; DL-p-Chlorophenylalanine methyl ester hydrochloride; DL-4-Chlorophenylalanine methyl ester hydrochloride; H-p-Chloro-D-Phe-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 14173-40-1. Molecular formula: C10H12ClNO2·HCl. Mole weight: 250.12. | |
4-Chloro-D-phenylalanine Quick inquiry Where to buy Suppliers range | 4-Chloro-D-phenylalanine is an inhibitor of liver tryptophan-5-hydroxylase. A specific depletor of brain serotonin. Synonyms: D-Phe(4-Cl)-OH; p-Chloro-D-phenylalanine; (R)-2-Amino-3-(4-chlorophenyl)propionic acid; D-4-Chlorophenylalanine; D-Phenylalanine, 4-chloro-; H-D-PHE(4-CL)-OH; (R)-2-AMINO-3-(4-CHLOROPHENYL)PROPANOIC ACID; (2R)-2-amino-3-(4-chlorophenyl)propanoic acid; d-p-chlorophenylalanine; (R)-fenclonine. Grades: ≥ 99% (HPLC). CAS No. 14091-08-8. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
4-Chloro-D-phenylalanine methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | 4-Chloro-D-phenylalanine Methyl Ester Hydrochloride is one of the enatiomer in 4-Chloro-DL-phenylalanine Methyl Ester Hydrochloride which is a tryptophan hydroxylase (TPH) inhibitor and a serotonin synthesis inhibitor. 4-Chloro-D-phenylalanine methyl ester hydrochloride is also known to induce memory deficits in rats. Synonyms: D-Phe(4-Cl)-OMe HCl; p-Chloro-D-Phe-OMe HCl; (R)-2-amino-3-(4-chlorophenyl)propionic acid methyl ester hydrochloride; H-D-Phe(4-Cl)OMe HCl; D-Phenylalanine, 4-chloro-, methyl ester, hydrochloride; D-Methyl 4-chlorophenylalaninate hydrochloride; 4-Chloro-D-phenylalanine methyl ester hydrochloride; 4-Chloro-D-Phe-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 33965-47-8. Molecular formula: C10H12ClNO2·HCl. Mole weight: 250.12. | |
(6R)-5,6,7,8-Tetrahydro-L-biopterin 2HCl Quick inquiry Where to buy Suppliers range | Tetrahydrobiopterin is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin, melatonin, dopamine, norepinephrine , epinephrine, and is a cofactor for the production of nitric oxide by the nitric oxide synthases. Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4; Sapropterin; Sapropterin dihydrochloride; BioMarin T 1401, Biopten, Kuvan, SUN 0588; Shiratori SN 0588. Grades: Highly Purified. CAS No. 69056-38-8,17528-72-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?; 2(HCl), Molecular Weight: 314.17. US Biological Life Sciences. | Worldwide |
Alahopcin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptamyces albulus subsp. ochra-gerus B-52653. It can resist gram-positive bacteria, negative bacteria and plant pathogenic fungi, and inhibit Collagen-Proline hydroxylase. Synonyms: (2S)-2-((S)-2-aminopropanamido)-2-(1,5-dihydroxy-2-oxopyrrolidin-3-yl)acetic acid; B-52653. Grades: 95%. CAS No. 82576-50-9. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
Carboetomidate Quick inquiry Where to buy Suppliers range | Carboetomidate is the pyrolle analog of the hypnotic Etomidate. Carboetomidate was specifically designed not to bind with high affinity to 11 β-hydroxylase. Carboetomidate is a promising new sedative hypnotic for use in critically ill patients as it does not suppress the synthesis of steroids by the adrenal gland that are necessary for survival. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-pyrrole-2-carboxylic Acid Ethyl Ester; (R)-Ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate. Grades: Highly Purified. CAS No. 1257067-10-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
cis-4-Hydroxy-L-proline Quick inquiry Where to buy Suppliers range | Hydroxyprolines are valuable chiral building blocks for organic synthesis of pharmaceuticals. Several microorganisms producing proline trans-4- and cis-3-hydroxylase were discovered and these enzymes were applied to the industrial production of trans-4- and cis-3-hydroxy-L-proline. Group: Biochemicals. Alternative Names: (4S)-4-Hydroxy-L-proline; (2S,4S)-4-Hydroxyproline; (S)-Allo-hydroxyproline; (2S,4S)-4-Hydroxypyrrolidine-2-carboxylic Acid; L-Allohydroxyproline; cis-4-Hydroxyproline; cis-Hydroxyproline. Grades: Highly Purified. CAS No. 618-27-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Dimethyloxaloylglycine (DMOG) Quick inquiry Where to buy Suppliers range | Prolyl 4-hydroxylase (P4H) inhibitor; inhibits hypoxia-inducible factor α (HIF-α) prolyl hydroxylase (HIF-PH). Increases levels of HIF-1α; promotes cell survival under hypoxic conditions. Group: Biochemicals. Alternative Names: N-[ (Methoxycarbonyl) methyl]oxamic Acid Methyl Ester; N- (methoxyoxoacetyl) glycine Methyl Ester; N-(2-Methoxy-2-oxoacetyl)glycine methyl ester. Grades: Highly Purified. CAS No. 89464-63-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C?H?NO?, Molecular Weight: 175.14. US Biological Life Sciences. | Worldwide |
γ-(6-Aminohexyl)-ATP - ATTO-488 Quick inquiry Where to buy Suppliers range | γ-(6-Aminohexyl)-ATP - ATTO-488 is an indispensable analytical asset, extensively employed to probe unimaginable intricacies of prolyl 4-hydroxylases (PHDs) present in human lungs. As a pivotal fluorescent derivative of ATP, it poses as a potent tool against complex alpha, beta, and gamma PHDs. Not just that, it never fails to impress with its dynamicity during live-cell imaging, capturing the fascinating nuances of calcium signaling events and gene expression. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H50N9O22P3S2(free acid). Mole weight: 1177.17 (free acid). | |
JMJD Histone Demethylase Inhibitor III ( (E) -4- (Hydroxy (4- (4- ( (naphthalen-1-ylcarbamoyloxy) methyl) benzylamino) butyl) amino) -4-oxobut-2-enoic Acid) Quick inquiry Where to buy Suppliers range | A substrate (methyl lysine) and cofactor (a-ketoglutarate) mimicking bivalent benzylamino-butylamino-N-hydroxybutenoic acid compound that acts as a selective in vitro inhibitor of Jumonji domain-containing histone demethylases (JHDMs; IC50=4.3, 3.4, 5.9, 10 and 43uM for JMJD2A, JMJD2C, JMJD2E, PHF8 and JMJD3, respectively) over LSD1, asparaginyl and prolyl hydroxylases, and histone deacetylases (IC50=54, 83, 31, 22, 620, 680 and >800uM for PHD1, PHD2, PHD3, FIH, LSD1 and HDACs, respectively). The cellular active JHDM Inhibitor, Methylstat is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
JMJD Histone Demethylase Inhibitor IV, Methylstat ( (E) -Methyl-4- (hydroxy (4- ( (4- ( ( (naphthalen-1-ylcarbamoyl) oxy) methyl) benzyl) amino) butyl) amino) -4-oxobut-2-enoate, Histone Lysine Demethylase Inhibitor VII, Methylstat) Quick inquiry Where to buy Suppliers range | A methyl ester prodrug of in vitro active N-hydroxybutenoic acid compound that is shown to preferentially induce hypermethylation of histone proteins (EC50 for H3K4me3 and H3K9me3=10.3 and 8.6uM in KYSE150 cells, and 6.7 and 6.3uM in MCF7 cells, respectively), and arrests cell growth. Acts as a selective inhibitor of Jumonji domain-containing histone demethylases (JHDMs) over prolyl hydroxylases (PHDs), and prevents myogenesis through inhibition of H3K27 demethylase UTX in C2C12 cells at 2uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
KMO Inhibitor I, Ro 61-8048 (Kynurenine-3-Monooxygenase Inhibitor I, Ro 61-8048 3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]-benzenesulfonamide Dimethoxy-nitrophenyl-thiazolyl-benzenesulfonamide, Kynurenine-3-Hydroxylase Inhibitor I, Ro 61-8048) Quick inquiry Where to buy Suppliers range | A cell-permeable thiazolyl Benzene sulfonamide compound that acts as a potent, competitive and reversible inhibitor of kynurenine-3-monooxygenase activity (Ki=4.8nM; IC50=37nM). Reported to increase the circulating levels of kynurenic acid (KYNA), an excitatory amino acid receptors antagonist, lower reactive oxygen species [ROS], reduce neuronal loss and enhance the survival rate in several neuronal disease models. An orally bioavilable KMO Inhibitor II, JM6, a prodrug of Ro 61-8048 is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 199666-03-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 421.5. US Biological Life Sciences. | Worldwide |
L-α-Methyltyrosine Quick inquiry Where to buy Suppliers range | L-α-Methyltyrosine is a tyrosine hydroxylase inhibitor. It is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. It reduces the elevated levels of catecholamines associated with pheochromocytoma, thus preventing hypertension. It significantly inhibits COX-2 activity and has anti-inflammatory and anti-ulcer effects. Uses: L-α-methyltyrosine is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. Synonyms: α-Methyl-L-tyrosine; (S)-2-(4-Hydroxybenzyl)-2-aminopropanoic Acid; (S)-α-Methyltyrosine; Demser; L(-)-Metyrosine; L-α-MT; Metirosine; Racemetirosine; L-α-Methyl-p-tyrosine; Metyrosine. Grades: 98%. CAS No. 672-87-7. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
Liarozole Quick inquiry Where to buy Suppliers range | This active molecular has a potential antineoplastic activity. As a retinoic acid metabolism blocking agent (RAMBA), liarozole inhibits P450-dependent ATRA-4-hydroxylase to an increase in endogenous ATRA production, inhibition of cell proliferation, and induction of cell differentiation. Meanwhile, liarozole also inhibits aromatase that catalyzes estrogen biosynthesis in rating-limited step. In Aug 2005, clinical development was ongoing for Ichthyosis in Europe.In Jan 2006, Phase-II/III clinical trials in Ichthyosis was ongoing in Europe and in Canada. Uses: Treatment for ichthyosis. Synonyms: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole, R 75251; R-75251; R75251. Grades: 98%. CAS No. 115575-11-6. Molecular formula: C17H13ClN4. Mole weight: 308.771. | |
Liarozole hydrochloride Quick inquiry Where to buy Suppliers range | Liarozole is a benzimidazole derivative with potential antineoplastic activity. As a retinoic acid metabolism blocking agent (RAMBA), liarozole inhibits cytochrome P450-dependent all-trans-retinoic acid (ATRA)-4-hydroxylase, resulting in an increase in endogenous ATRA production, inhibition of cell proliferation, and induction of cell differentiation. This agent also inhibits aromatase, the enzyme that catalyzes the final, rate-limiting step in estrogen biosynthesis. Synonyms: Liarozole HCl; R75251 (hydrochloride); 5-((3-chlorophenyl)(1H-imidazol-1-yl)methyl)-1H-benzo[d]imidazole hydrochloride. CAS No. 145858-50-0. Molecular formula: C17H14Cl2N4. Mole weight: 345.23. | |
LP-533401 Quick inquiry Where to buy Suppliers range | LP-533401 is an inhibitor of tryptophan 5-hydroxylase 1 (Tph1) that suppresses serotonin production in the gut. It prevents the development of osteoporosis in ovariectomized and aged mice. Synonyms: (2S)-2-Amino-3-[4-[2-amino-6-[2,2,2-trifluoro-1-[4-(3-fluorophenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 945976-43-2. Molecular formula: C27H22F4N4O3. Mole weight: 526.5. | |
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. | |
N-Methyl-L-tyrosine Quick inquiry Where to buy Suppliers range | A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. N-Methyl-L-tyrosine from seeds of Combretum zeyheri. Synonyms: N-Me-L-Tyr-OH; (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid; (S)-3-(4-Hydroxyphenyl)-2-(methylamino)propionic acid N-Me-Tyr-OH Surinamine. Grades: ≥ 95% (HPLC). CAS No. 537-49-5. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
Sapropterin Dihydrochloride Quick inquiry Where to buy Suppliers range | Tetrahydrobiopterin (BH4, THB), also known as sapropterin, is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin (5-hydroxytryptamine, 5-HT), melatonin, dopamine, norepinephrine (noradrenaline), epinephrine (adrenaline), and is a cofactor for the production of nitric oxide (NO) by the nitric oxide synthases.[1] Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4. CAS No. 17528-72-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Trans-4-Hydroxy-L-Proline (non-animal) Quick inquiry Where to buy Suppliers range | A natural constituent of animal structural proteins such as collagen and elastin. Several microorganisms producing proline trans-4- and cis-3-hydroxylase were discovered and these enzymes were applied to the industrial production of trans-4- and cis-3-hydroxy-L-proline. Group: Biochemicals. Alternative Names: L-Hyp-OH; (-)-4-Hydroxy-2-pyrrolidinecarboxylic Acid; (2S,4R)-(-)-4-Hydroxyproline; (R)-4-Hydroxy-(S)-proline; 4(R)-Hydroxy-2(S)-pyrrolidinecarboxylic Acid; 4-trans-Hydroxy-L-proline; L-Hypro; NSC 46704. Grades: Cell Culture Grade. CAS No. 51-35-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?NO?, Molecular Weight: 131.13. US Biological Life Sciences. | Worldwide |