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| Product | Description | |
|---|---|---|
| Baclofen | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C10H12ClNO2. CAS No. 1134-47-0. Prepack ID 31184509-1g. Molecular Weight 213.66. See USA prepack pricing. |  |
| Baclofen | Baclofen, a lipophilic derivative of γ-aminobutyric acid (GABA), is an orally active, selective metabotropic GABA B receptor (GABA B R) agonist. Baclofen mimics the action of GABA and produces slow presynaptic inhibition through the GABA B receptor. Baclofen has high blood brain barrier penetrance. Baclofen has the potential for muscle spasticity research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1134-47-0. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0007. |  |
| Baclofen | Baclofen. Group: Biochemicals. Alternative Names: b-(Aminomethyl)-4-chloro-benzenepropanoic acid; b-(Aminomethyl)-p-chlorohydrocinnamic acid; b-(4-Chlorophenyl)-GABA. Grades: Highly Purified. CAS No. 1134-47-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12ClNO2. US Biological Life Sciences. |  Worldwide |
| Baclofen | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Baclofen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (3RS)-4-Amino-3-(4-chlorophenyl)butanoic acid,Baclofen. | |
| Baclofen (b-(Aminomethyl)-4-chloro-benzenepropanoic Acid, b-(Aminomethyl)-p-chlorohydrocinnamic Acid, b-(4-Chlorophenyl)-GABA, Ba-34647, Baclon, Clofen, Lioresal) | Specific GABA-B receptor agonist. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: b-(Aminomethyl)-4-chloro-benzenepropanoic Acid; b-(Aminomethyl)-p-chlorohydrocinnamic Acid; b-(4-Chlorophenyl)-GABA; Ba-34647; Baclon; Clofen; Lioresal. Grades: Highly Purified. CAS No. 1134-47-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Baclofen Citric Acid Adduct | Baclofen Citric Acid Adduct is an impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Molecular formula: C16H16ClNO7. Mole weight: 369.75. |  |
| Baclofen-d4 | Baclofen-d 4 is the deuterium labeled Baclofen. Baclofen, a lipophilic derivative of γ-aminobutyric acid (GABA), is an orally active, selective metabotropic GABAB receptor (GABABR) agonist. Baclofen mimics the action of GABA and produces slow presynaptic inhibition through the GABAB receptor. Baclofen has high blood brain barrier penetrance. Baclofen has the potential for muscle spasticity research[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189938-30-4. Pack Sizes: 1 mg. Product ID: HY-B0007S. | |
| Baclofen-d5 (b-(Aminomethyl)-4-chloro-benzenepropanoic Acid-d5, b-(Aminomethyl)-p-chlorohydrocinnamic Acid-d5, b-(4-Chlorophenyl)-GABA-d5, Ba-34647-d5, Baclon,-d5 Clofen-d5, Lioresal-d5) | Specific GABA-B receptor agonist. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: b-(Aminomethyl)-4-chloro-benzenepropanoic Acid-d5; b-(Aminomethyl)-p-chlorohydrocinnamic Acid-d5; b-(4-Chlorophenyl)-GABA-d5; Ba-34647-d5; Baclon;-d5 Clofen-d5; Lioresal-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Baclofen Impurity 1 | Baclofen Impurity 1 is an impurity of Baclofen, a drug in forging remedies targeting muscular spasms, spasticity and the enigmatic therapy of multiple sclerosis. Synonyms: 3-(4-Chlorophenyl)glutaric Acid; 3-(4-Chlorophenyl)pentanedioic Acid; β-(p-Chlorophenyl)glutaric Acid; 3-(p-Chlorophenyl)glutaric Acid. Grades: > 95%. CAS No. 35271-74-0. Molecular formula: C11H11ClO4. Mole weight: 242.66. | |
| Baclofen Impurity 2 | Baclofen Impurity 2 is the impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Synonyms: 4-Chloro-β-(hydroxymethyl)-benzenepropanoic Acid; β-(p-Chlorophenyl)-γ-hydroxybutyric Acid; beta-(4-Chlorophenyl)-gama-Hydroxybutyric Acid. Grades: 98%. CAS No. 52977-95-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
| Baclofen Impurity 3 (Mixture of Diastereomers) | Baclofen Impurity 3 (Mixture of Diastereomers) is the impurity of Baclofen. It is used in the preparation of potential ans selective antagonists of the α1A adrenergic receptor. Molecular formula: C21H22Cl2N2O5. Mole weight: 453.31. | |
| Baclofen Impurity 4 | Baclofen Impurity 4 is the impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: 4-(4-chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione. Grades: 98%. CAS No. 53911-68-5. Molecular formula: C11H9ClO3. Mole weight: 224.64. | |
| Baclofen Impurity 6 | Baclofen Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chlorophenyl)pentanedioic acid. CAS No. 103857-58-5. Molecular formula: C11H11ClO4. Mole weight: 242.66. Catalog: APB103857585. | |
| Baclofen Impurity 8 | Baclofen Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 3-(4-chlorophenyl)pentanedioate. CAS No. 101104-10-3. Molecular formula: C15H19ClO4. Mole weight: 298.76. Catalog: APB101104103. | |
| Baclofen impurity A | Baclofen impurity A is the impurity of Baclofen. It is used in the preparation of potential ans selective antagonists of the α1A adrenergic receptor. Synonyms: 2-Pyrrolidinone, 4-(p-chlorophenyl)- (8CI); (±)-Baclofen Lactam; 4-(4-Chlorophenyl)-2-pyrrolidinone; (4RS)-4-(4-Chlorophenyl)pyrrolidin-2-one. Grades: > 95%. CAS No. 22518-27-0. Molecular formula: C10H10ClNO. Mole weight: 195.65. | |
| Baclofen impurity B | Baclofen impurity B is an impurities of Baclofen pharmaceutical formulations, a muscle relaxer used for therapy purposes. Synonyms: 3-(4-Chlorophenyl)glutaramic acid; beta-(4-Chlorophenyl)glutaric acid monoamide; 3-(4-Chlorophenyl)Glutaramic Acid Monoamide; 4-Carbamoyl-3-(4-chlorophenyl)butanoic Acid; 5-AMino-3-(4-chlorophenyl)-5-oxopentanoic acid. Grades: > 95%. CAS No. 1141-23-7. Molecular formula: C11H12ClNO3. Mole weight: 241.68. | |
| Baclofen Lactose Adduct | Baclofen Lactose Adduct is a lactose adduct of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: N-[3-Carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-D-glucopyranosylamine; D-Glucopyranosylamine, N-[3-carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-. Molecular formula: C22H32ClNO12. Mole weight: 537.94. | |
| Baclofen Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Baclofen USP | Baclofen USP. Grades: USP. CAS No. 1134-47-0. Product ID: 8-04739. Molecular formula: C10H12ClNO2. Mole weight: 213.66. |  |
| Arbaclofen placarbil | Arbaclofen placarbil is a prodrug of R-baclofen. It is a GABA B receptor agonist. Arbaclofen was being developed as a potential treatment for patients with GERD and spasticity due to multiple sclerosis. However, development was terminated because of unsuccessful results in phase III clinical trials. Uses: Gerd;spasticity. Synonyms: XP19986; XP-19986; XP 19986; Arbaclofen placarbil; (R) -3- (4-chlorophenyl) -4- ( ( ( (S) -1- (isobutyryloxy) -2-methylpropoxy) carbonyl) amino) butanoic acid. Grades: 98%. CAS No. 847353-30-4. Molecular formula: C19H26ClNO6. Mole weight: 399.87. | |
| (±)-Baclofen | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Boc-Baclofen | Boc-Baclofen is the protect form of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: 4-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)butanoic acid. Grades: 98%. CAS No. 78131-30-3. Molecular formula: C15H20ClNO4. Mole weight: 313.78. | |
| Dibaclofen Urea Dicyclohexylammonium Salt | Dibaclofen Urea Dicyclohexylammonium Salt is an impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Grades: 95%. Molecular formula: C45H68Cl2N4O5. Mole weight: 815.95. | |
| Di-baclofen Urea Dimethyl Ester | Di-baclofen Urea Dimethyl Ester is the impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Molecular formula: C23H26Cl2N2O5. Mole weight: 481.37. | |
| Gama-Hydroxy Baclofen | Gama-Hydroxy Baclofen is the impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Molecular formula: C10H12ClNO3. Mole weight: 229.66. | |
| Hydroxy Baclofen | Cas No. 1346603-21-1. | |
| (R)-Baclofen | (R)-Baclofen (Arbaclofen) is a selective GABAB receptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Arbaclofen; STX209. CAS No. 69308-37-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17354. | |
| (R)-Baclofen | (R)-Baclofen is the R-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Synonyms: (βR)-β-(Aminomethyl)-4-chlorobenzenepropanoic Acid; (-)-Baclofen; (R)-(-)-Baclofen; (R)-4-Amino-3-(4-chlorophenyl)butanoic Acid; (R)-4-Amino-3-(4-chlorophenyl)butyric Acid; D-Baclofen; R-(-)-Baclofen; l-Baclofen; AGI 006; Arbaclofen; NSC 334693; NSC334693; NSC-334693; STX209; STX-209; STX 209; (R)-Baclofen; D-Baclofen; Arbaclofen. Grades: 98%. CAS No. 69308-37-8. Molecular formula: C10H12ClNO2. Mole weight: 213.66. | |
| (R)-Baclofen | R-Enantiomer of Baclofen. Specific GABA-B receptor agonist. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: ( βR)- β-(Aminomethyl)-4-chlorobenzenepropanoic Acid; (-)-Baclofen; (R)-(-)-Baclofen; (R)-4-Amino-3-(4-chlorophenyl)butanoic Acid; (R)-4-Amino-3-(4-chlorophenyl)butyric Acid; D-Baclofen; R-(-)-Baclofen; l-Baclofen. Grades: Highly Purified. CAS No. 69308-37-8. Pack Sizes: 10mg. Molecular Formula: C??H??ClNO?, Form: White to Off-White. US Biological Life Sciences. | Worldwide |
| R(+)-Baclofen hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| R-(+)-Baclofen Hydrochloride | R-(+)-Baclofen Hydrochloride is the R-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Uses: A selective gamma-amino butyric acid type b receptor agonist used for autism spectrum disorder. Synonyms: (R)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (βR)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (+)-Baclofen Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butanoic Acid Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butyric Acid Hydrochloride; (R)-Baclofen Monohydrochloride; d-Baclofen Hydrochloride; STX 209 hydrochloride; D-Baclofen hydrochloride; (3R)-4-amino-3-(4-chlorophenyl)butanoic acid;hydrochloride. Grades: 98%. CAS No. 63701-55-3. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
| (RS)-Baclofen | (RS)-Baclofen. Group: Biochemicals. Grades: Purified. CAS No. 1134-47-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (S)-Baclofen | (S)-Baclofen is the S-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Uses: S-enantiomer of baclofen. specific gaba-b receptor agonist. muscle relaxant (skeletal). Synonyms: (βS)-β-(Aminomethyl)-4-chlorobenzenepropanoic Acid; (+)-Baclofen; (S)-4-Amino-3-(4-chlorophenyl)butanoic Acid; (S)-4-Amino-3-(4-chlorophenyl)butyric Acid; (S)-Baclofen; L-(+)-Baclofen; L-Baclofen; S(+)-Baclofen; d-Baclofen. Grades: 98%. CAS No. 66514-99-6. Molecular formula: C10H12ClNO2. Mole weight: 213.66. | |
| (S)-Baclofen | S-Enantiomer of Baclofen. Specific GABA-B receptor agonist. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: ( βS)- β-(Aminomethyl)-4-chlorobenzenepropanoic Acid; (+)-Baclofen; (S)-4-Amino-3-(4-chlorophenyl)butanoic Acid; (S)-4-Amino-3-(4-chlorophenyl)butyric Acid; (S)-Baclofen; L-(+)-Baclofen; L-Baclofen; S(+)-Baclofen; d-Baclofen. Grades: Highly Purified. CAS No. 66514-99-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S(?)-Baclofen hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| S(-)-Baclofen Hydrochloride | S(-)-Baclofen Hydrochloride is the salt of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Synonyms: l-Baclofenhydrochloride; (S)-4-Amino-3-(4-chlorophenyl)butyric Acid Hydrochloride; (-)-Baclofen Hydrochloride; β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (S)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (βS)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride. CAS No. 63701-56-4. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of aldose reductase inhibitors. Also reductase enzymes are believed to catalyze the formation of sorbitol from glucose leading to the chronic complications of diabetes mellitus. It is also used in the synthesis of baclofen analogs, potent GABAB agonists. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene; 1-Cyanotetralin. Grades: Highly Purified. CAS No. 56536-96-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of Baclofen analogs, which are potent GABAB agonists. Synonyms: 1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene. Grades: 95%. CAS No. 56536-96-0. Molecular formula: C11H11N. Mole weight: 157.21. | |
| 3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt | A metabolite of Baclofen. Group: Biochemicals. Alternative Names: 4-Chloro- β-(hydroxymethyl)-benzenepropanoic Acid Sodium; β-(p-Chlorophenyl)-γ-hydroxybutyric Acid Sodium. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-phenylpropionic acid | 3-Amino-3-phenylpropionic acid (DL-β-Phenylalanine) is a structural GABA analogue. 3-Amino-3-phenylpropionic acid inhibits baclofen (HY-B0007) induced gastric acid secretion [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DL-β-Phenylalanine. CAS No. 614-19-7. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W002039. | |
| CGP 35348 (GABAB Receptor Antagonist, CGP 35348, CGP35348, CGP-35348) | A selective antagonist of post-synaptic GABAB receptors (IC50 = 34uM) that can permeate the blood brain barrier. Exhibits about 10-fold lower affinity for pre-synaptic receptors. Blocks K+-evoked glycine exocytosis in mouse spinal cord and hippocampal nerve endings. Shown to antagonize the potentiating effect of L-baclofen on noradrenaline-induced stimulation of adenylate cyclase in rat cortex slices. Group: Biochemicals. Grades: Highly Purified. CAS No. 123690-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CGP7930 | CGP7930 (3-(3,5-Di-tert-butyl-4-hydroxy) phenyl-2, 2-dimethylpropanol) is a positive metabotropic GABAB receptor allosteric modulator. CGP7930 enhances the inhibitory effect of l-baclofen on the oscillatory activity of cultured cortical neurons [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57717-80-3. Pack Sizes: 1 mg. Product ID: HY-103502. | |
| CGP7930 | CGP7930 is a positive allosteric modulator at the GABAB receptor. It has anxiolytic effects in animal studies, and has a synergistic effect with GABAB agonists such as baclofen and GHB. It increases the potency and efficacy of GABA at both native and recombinant GABAB receptors with EC50 values of 5.37 and 4.60μM respectively. It also enhances the inhibitory effect of the agonist L-baclofen in cultured cortical neurons. It reduces operant self-administration of ethanol and cocaine in rats. Uses: Cgp7930 has anxiolytic effects in animal studies, and has a synergistic effect with gabab agonists such as baclofen and ghb. it reduces operant self-administration of ethanol and cocaine in rats. Synonyms: 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-beta,beta-dimethylbenzenepropanol;2,6-Ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol;3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol;CGP7930; CGP-7930; CGP 7930. Grades: >98 %. CAS No. 57717-80-3. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| CLH304a | CLH304a (compound 14) is a specific and noncompetitive GABA B receptor negative allosteric modulator (NAM). CLH304a decreases GABA-induced IP3 production with an IC 50 of 37.9 μM. CLH304a has no effect on other GPCR Class C members such as mGluR1, mGluR2, and mGluR5. CLH304a acts on the heptahelical domain of GB2 subunits and non-competitively inhibits the effect of agonists with inverse agonist properties. CLH304a inhibits Baclofen (HY-B0007)-induced ERK1/2 phosphorylation in HEK293 cells overexpressing GABA B receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E)-GABAB receptor antagonist 1. CAS No. 1611483-29-4. Pack Sizes: 1 mg. Product ID: HY-129636. | |
| Fasoracetam | Fasoracetam (NS-105, 5-oxo-D-prolinepiperidinamide monohydrate) is a research chemical of the racetam family. It is a nootropic, and has been in a clinical trial for attention deficit hyperactivity disorder.In in vitro studies on mouse neurons, fasoracetam modulated mGluR II/III activity. In studies in rats, it blocked memory disruptions caused by baclofen, a GABAB agonist and upregulated production of GABAB receptors after repeat dosing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one;(+)-5-oxo-D-prolinepiperidinamide monohydrate;(+)-5-oxo-D-prolinepiperidinamide;(+)-5-oxo-D-prolinepiperidide monohydrate;Fasoracetam [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. Density: 1.181 g/cm³. Product ID: ACM110958195. Alfa Chemistry ISO 9001:2015 Certified. |  |
| GS 39783 | GS 39783 is an allosteric positive modulator of GABAB receptors, decreases cocaine self-administration, blocks the rewarding properties of nicotine and produces anxiolytic-like activity without the side effects associated with baclofen or benzodiazepines. Uses: Positive allosteric modulator of gabab receptor function. Synonyms: GS39783; GS-39783; GS 39783; N,N'-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine;4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine. Grades: ≥98%. CAS No. 39069-52-8. Molecular formula: C15H23N5O2S. Mole weight: 337.44. | |
| Lesogaberan | Lesogaberan is a potent and selective GABAB receptor agonist that limit the clinical use of baclofen for the treatment of GERD. Uses: Gaba b receptor agonists. Synonyms: AZD-3355; AZD 3355; AZD3355; Lesogaberan.[(2R)-3-amino-2-fluoropropyl]-hydroxy-oxophosphanium. Grades: ≥98%. CAS No. 344413-67-8. Molecular formula: C3H9FNO2P. Mole weight: 141.03. | |
| Phaclofen | Phaclofen, a phosphonic acid derivative of Baclofen, is a selective GABAB antagonist. Uses: Gaba antagonists. Synonyms: (RS)-3-Amino-2-(4-chlorophenyl)propylphosphonic acid. Grades: ≥97% by HPLC. CAS No. 114012-12-3. Molecular formula: C9H13ClNO3P. Mole weight: 249.63. | |
| Phaclofen | Phaclofen is a selective GABA B receptor antagonist. Phaclofen is a peripheral and central baclofen antagonist. Phaclofen maybe a potential compound in determining the physiological significance of central and peripheral bicuculline-insensitive receptors with which GABA and (-)-baclofen interact [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 114012-12-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100798. | |
| (R)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt | (R)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt is a metabolite of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: Sodium (R)-3-(4-chlorophenyl)-4-hydroxybutanoate; (R)-4-Chloro-β-(hydroxymethyl)-benzenepropanoic Acid Sodium Salt; (R)-β-(p-Chlorophenyl)-γ-hydroxybutyric Acid Sodium Salt. Grades: 98%. CAS No. 1346617-22-8. Molecular formula: C10H10ClNaO3. Mole weight: 236.63. | |
| (S)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt | (S)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt is a metabolite of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: (S)-β-(p-Chlorophenyl)-γ-hydroxybutyric Acid Sodium Salt; (S)-4-Chloro-β-(hydroxymethyl)benzenepropanoic Acid Sodium Salt. Grades: 98%. CAS No. 1346617-13-7. Molecular formula: C10H10ClNaO3. Mole weight: 236.63. | |
| (S)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt | The S-enantiomer of Baclofen metabolite. Group: Biochemicals. Alternative Names: (S)-4-Chloro- β - (hydroxymethyl) benzenepropanoic Acid Sodium Salt; (S)- β-(p-Chlorophenyl)-γ-hydroxybutyric Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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