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| Product | Description | |
|---|---|---|
| GABAA receptor agent 2 TFA | GABAA receptor agent 2 TFA is a potent and high-affinity antagonist of GABAA receptor with an IC50 of 24 nM for human α1β2γ2 GABAA-expressing tsA201 cells and a Ki of 28 nM for rat GABAA receptors. It has no inhibitory activity against four human GABA transporters (hGAT-1, hBGT-1, hGAT-2, and hGAT-3). Synonyms: PHP 501 trifluoroacetate; 4-(5-[1,1'-Biphenyl]-3-yl-1-hydroxy-1H-pyrazol-4-yl)piperidine trifluoroacetate; 5-([1,1'-Biphenyl]-3-yl)-4-(piperidin-4-yl)-1H-pyrazol-1-ol 2,2,2-trifluoroacetate; 5-(3-Biphenylyl)-4-(4-piperidinyl)-1H-pyrazol-1-ol trifluoroacetate (1:1). Grade: ≥95%. CAS No. 1781880-44-1. Molecular formula: C22H22F3N3O3. Mole weight: 433.42. |  |
| GABAB receptor antagonist 1 | GABAB receptor antagonist 1, a selective and negative allosteric modulator of GABAB (γ-aminobutyric acid) receptors, reduces GABA-induced IP3 (inositol triphosphate) production with an IC50 of 37.9 μM. Synonyms: 4-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-2-oxo-3-butenoic acid; 3-Butenoic acid, 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-oxo-. Grade: ≥95%. CAS No. 797-17-1. Molecular formula: C18H24O4. Mole weight: 304.38. | |
| Gabaculine | It is produced by the strain of Streptomyces toyocaensis. Gabaculine inhibits GABA aminotransferase by binding to the enzyme to form Schiff group firstly, and then aromatizing to form m-aminobenzoic acid derivatives. Synonyms: 3-Amino-2,3-dihydrobenzoic acid; DL-Gabaculine; 5-Amino-1,3-cyclohexadienylcarboxylic acid; 3-Amino-4,6-cyclohexadienecarboxylic acid. CAS No. 59556-18-2. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| GABA (Gamma-aminobutyrIc acid, γ-Aminobutyric Acid) | An important inhibitory neurotransmitter. Foods that contain γ-aminobutyric acid (GABA) can have an immediate effect of suppressing autonomic nerve activity related to blood pressure increase. Reacts with isothiocyanates to produce thioureas which have antifungal activity. Acts as a GABAA and GABAB receptor agonist. Group: Biochemicals. Alternative Names: 4-Aminobutanoic Αcid; 3-Carboxypropylamine; 4-Aminobutyric Acid; Aminalon; GABA; Gaballon; Gamarex; Gammalon; Gammalone; Gammar; Gammasol; Mielogen; Mielomade; NSC 27418; NSC 32044; NSC 45460; NSC 51295; Oryza GABA Extract HC 90; Pharma-GABA 20S; Pharmagaba; Pharmagaba 20; Pharmagaba 20D; Piperidic acid; Piperidinic acid; γ-Aminobutanoic acid; γ-Aminobutyric Acid. Grades: Reagent Grade. CAS No. 56-12-2. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Gabalactum Lactose Impurity 1 | An impurity of Gabapentin, which is a γ-aminobutyric acid (GABA) analog used primarily to manage neuropathic pain, partial seizures, and conditions like postherpetic neuralgia. Gabapentin binds to the α2δ subunit of voltage-gated calcium channels in the central nervous system, reducing calcium influx and inhibiting the release of excitatory neurotransmitters. Synonyms: 2-(4-O-β-D-Galactopyranosyl-D-glucopyranosyl)-2-azaspiro[4.5]decan-3-one; Gabapentin lactose Adduct. Grade: ≥95%. CAS No. 1989748-31-3. Molecular formula: C21H35NO11. Mole weight: 477.50. | |
| Gabalactum Lactose Impurity 2 | An impurity of Gabapentin, which is a γ-aminobutyric acid (GABA) analog used primarily to manage neuropathic pain, partial seizures, and conditions like postherpetic neuralgia. Gabapentin binds to the α2δ subunit of voltage-gated calcium channels in the central nervous system, reducing calcium influx and inhibiting the release of excitatory neurotransmitters. Synonyms: Gabapentin lactose Adduct; 2-((2,3-Dihydroxy-5-(hydroxymethyl)-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)methyl)-2-azaspiro[4.5]decan-3-one. Grade: ≥95%. CAS No. 1990449-64-3. Molecular formula: C21H35NO11. Mole weight: 477.51. | |
| Gabapentin | Gabapentin. CAS No: 60142-96-3 |  Sarchem Laboratories New Jersey NJ |
| Gabapentin | Gabapentin is a potent, orally active P/Q type Ca 2+ channel blocker. Gabapentin inhibits neuronal Ca 2+ influx and reduction of neurotransmitter release. Gabapentin is a GABA analog that can be used to relieve neuropathic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60142-96-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-A0057. |  |
| Gabapentin-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. |  |
| Gabapentin 98+% | Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1- (Aminomethyl) cyclohexaneacetic Acid, Neurontin, GOE-3450. Grades: USP. CAS No. 60142-96-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Gabapentin-[d10] | Gabapentin-[d10] is a deuterium labelled form of Gabapentin, which is an anticonvulsant medication. Synonyms: Gabapentin D10. Grade: 98% by CP; 98% atom D. CAS No. 1126623-20-8. Molecular formula: C9H7D10NO2. Mole weight: 181.29. | |
| Gabapentin-[d4] | Gabapentin-[d4] is the isotope labelled analog of Gabapentin, a labelled amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Synonyms: 1-(Aminomethyl)cyclohexaneacetic Acid-d4; Neurontin-d4; GOE-3450-d4; 1-(aminomethyl-d2)-cyclohexaneacetic-α,α-d2 acid. Grade: 98% by CP; 98% atom D. CAS No. 1185039-20-6. Molecular formula: C9H16D4ClNO3. Mole weight: 175.26. | |
| Gabapentin-d4 (1- (Aminomethyl) cyclohexaneacetic Acid-d4, Neurontin-d4, GOE-3450-d4) | Amino acid structurally related to g-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1- (Aminomethyl) cyclohexaneacetic Acid-d4;Neurontin-d4; GOE-3450-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gabapentin-[d6] Hydrochloride | Gabapentin-[d6] Hydrochloride is the labelled salt of Gabapentin. Gabapentin is an amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Synonyms: Gabapentin-d6 Hydrochloride; Gabapentin-d6 HCl; 1-(Aminomethyl)cyclohexane-d6-acetic Acid Hydrochloride. Grade: 98%; ≥98% atom D. CAS No. 1432061-73-8. Molecular formula: C9H11D6NO2.HCl. Mole weight: 213.74. | |
| Gabapentine Impurity 8 | Gabapentine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103985-51-9. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: APB103985519. | |
| Gabapentin enacarbil | Gabapentin enacarbil (XP-13512) is a prodrug of Gabapentin (HY-A0057) designed to be absorbed throughout the intestine by high-capacity nutrient transporters. Gabapentin is a potent, orally active P/Q type Ca 2+ channel blocker. Gabapentin enacarbil can be used for the study of Restless Legs Syndrome (RLS) and postherpetic neuralgia (PHN) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XP-13512. CAS No. 478296-72-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-16216. | |
| Gabapentin Enacarbil-d7 | Gabapentin Enacarbil-d7 is a labelled Gabapentin Enacarbil, which is a long-acting prodrug of Gabapentin used in the treatment of restless legs syndrome (RLS) and postherpetic neuralgia (PHN). Grade: > 95%. Molecular formula: C16H20NO6D7. Mole weight: 336.44. | |
| Gabapentin EP impurity B | Gabapentin EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB133481091. | |
| Gabapentin EP impurity D | Gabapentin EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APB1076198178. | |
| Gabapentin EP Impurity G | An impurity of Gabapentin, which is a γ-aminobutyric acid (GABA) analog used primarily to manage neuropathic pain, partial seizures, and conditions like postherpetic neuralgia. Gabapentin binds to the α2δ subunit of voltage-gated calcium channels in the central nervous system, reducing calcium influx and inhibiting the release of excitatory neurotransmitters. Synonyms: (1-(2-aminoethyl)cyclohexyl)acetic acid. Grade: > 95%. CAS No. 1500558-49-5. Molecular formula: C10H19NO2. Mole weight: 185.27. | |
| Gabapentin Ethyl Ester Hydrochloride | Protected Gabapentin. Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1-(Aminomethyl)-cyclohexaneacetic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 60175-04-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Gabapentin hydrochloride | Gabapentin HCl is a GABA analogue.Originally it was developed to treat epilepsy, and is currently used to relieve neuropathic pain and restless leg syndrome. Synonyms: Gabapentin Hydrochloride; Gabapentin HCl; 60142-95-2; Gabapentin (hydrochloride); Gabarone; 1-(Aminomethyl)cyclohexaneacetic acid HCl; Cyclohexaneacetic acid, 1-(aminomethyl)-, hydrochloride; N0PY5N5AFW; 2-(1-(aminomethyl)cyclohexyl)acetic acid hydrochloride; 60142-95-2 (HCl); 2-[1-(aminomethyl)cyclohexyl]acetic acid hydrochloride; UNII-N0PY5N5AFW; 1-(Aminomethyl)cyclohexaneacetic acid hydrochloride; Neurontin HCl. Grade: >98%. CAS No. 60142-95-2. Molecular formula: C9H17NO2.HCl. Mole weight: 207.7. | |
| Gabapentin hydrochloride | Gabapentin hydrochloride is a potent, orally active P/Q type Ca 2+ channel blocker. Gabapentin hydrochloride inhibits neuronal Ca 2+ influx and reduction of neurotransmitter release. Gabapentin hydrochloride is a GABA analog that can be used to relieve neuropathic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60142-95-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-A0057A. | |
| Gabapentin Impurity 1 | Gabapentin Impurity 1 is a piperidinedione derivative. Synonyms: 2,4-Dioxo-3-Azaspiro[5.5]Undecane-1,5-Dicarbonitrile; 8,10-Diketo-9-Azaspiro[5.5]Undecane-7,11-Dicarbonitrile; Nsc169442; α,α'-Dicyano-1,1-cyclohexanediacetamide; NSC 408757. Grade: > 95%. CAS No. 4355-15-1. Molecular formula: C12H13N3O2. Mole weight: 231.26. | |
| Gabapentin Impurity 2 | Gabapentin Impurity 2 is a pervasive compound employed in the realm of biomedicine. Its broad-spectrum utility manifests in navigating diverse neurological predicaments, embracing the likes of epilepsy and neuropathic pain. An augmenting agent, Gabapentin Impurity 2, intensifies the therapeutic prowess of its well-renowned counterpart, Gabapentin, extensively harnessed as an antiepileptic remedy. Synonyms: 3,3-Pentamethyleneglutaric Acid; Cyclohexane-1,1'-diacetic acid; 1,1-Cyclohexanediacetic acid; Cyclohexanediacetic acid; 1,1-Bis(carboxymethyl)cyclohexane; NSC 169443; NSC 39839. Grade: > 95%. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.24. | |
| Gabapentin Impurity (2-(3-Oxobutyl)-2-Azaspiro-(4,5)-decan-3-one) | Gabapentin Impurity (2-(3-Oxobutyl)-2-Azaspiro-(4,5)-decan-3-one). Grade: > 95%. Molecular formula: C13H21NO2. Mole weight: 223.32. | |
| Gabapentin Impurity 3 | Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Synonyms: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grade: > 95%. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Gabapentin Lactam (3-Azaspiro-[4,5]-decan-2-one) | Gabapentin Lactam reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. It opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Alternative Names: 3-Azaspiro-[4,5]-decan-2-one. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Bis-nitrile | An intermediate in the synthesis of Gabapentin. Group: Biochemicals. Alternative Names: 1-Cyanocyclohexane acetonitrile; 1-Cyanomethyl-1-cyclohexanenitrile. Grades: Highly Purified. CAS No. 4172-99-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound A | Gabapentin Lactam (Gabapentin EP Impurity A; Gabapentin USP Related Compound A) reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. It opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Alternative Names: 3-Azaspiro-[4,5]decan-3-one; Gabapentin lactam; USP Gabapentin Related Compound A; Gabapentin EP Impurity A; Gabapentin USP Related Compound A. Grades: Highly Purified. CAS No. 64744-50-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??NO, Molecular Weight: 153.22. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound B | A Gabapentin analogue for treatment of neurological disorders. Group: Biochemicals. Alternative Names: 1-Cyanocyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 133481-09-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsneurochemicals. Alternative Names: 1-Cyano-cyclohexaneacetic acid, 1-Cyanocyclohexaneacetic acid, (1-Cyanocyclohexyl)acetic acid. | |
| Gabapentin Related Compound D | A Gabapentin analogue. Group: Biochemicals. Alternative Names: [1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexyl]acetic Acid; 1- [ (3-oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 1076198-17-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsneurochemicals. Alternative Names: Gabapentin RC D (USP), [1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic acid,Cyclohexaneacetic acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]-, [1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic Acid, Gabapentin Imp. D (EP). | |
| Gabapentin related compound e | Gabapentin related compound e. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Carboxycyclohexaneacetic Acid;Gabapentin Related Compound E;NSC 9082;NSC 90823;Gabapentin USP RC E;1-(CarboxyMethyl)cyclohexane-1-carboxylic acid;Gabapentin iMpurity E;Gabapentin EP Impurity E. Product Category: Heterocyclic Organic Compound. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 0. Density: 1.246. Product ID: ACM67950952. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gabapentin Related Compound E | A Gabapentin analogue. Group: Biochemicals. Alternative Names: 1-Carboxycyclohexane acetic Acid; NSC 90823. Grades: Highly Purified. CAS No. 67950-95-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Gabapentin Related Compound E | Gabapentin Related Compound E is a Gabapentin analogue. Synonyms: 1-Carboxycyclohexaneacetic acid; NSC 90823; Gabapentin USP RC E; 1-(CarboxyMethyl)cyclohexane-1-carboxylic acid. Grade: > 95%. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| Gabapentin Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsneurochemicals. Alternative Names: Gabapentin USP RC E,Gabapentin Imp. E (EP), Gabapentin USP Related Compound E, 1-(Carboxymethyl)cyclohexanecarboxylic Acid. | |
| Gabapentin Related Material B | Gabapentin Related Material B is a Gabapentin analogue for treatment of neurological disorders. Synonyms: (1-cyanocyclohexyl)acetic acid; 2-(1-Cyanocyclohexyl)acetic acid; Gabapentin USP RC B; 1-Cyanocyclohexaneacetic Acid; USP Gabapentin Related Compound B. Grade: > 95%. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Gabapentin Related Material D | Gabapentin Related Material D is a Gabapentin analogue. Synonyms: 1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexaneacetic acid; [1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexyl]acetic Acid; USP Gabapentin Related Compound D; Gabapentin USP RC D. Grade: > 95%. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| GABA Powder | GABA Powder. |  CA, FL & NJ |
| Gabazine | Gabazine. Group: Biochemicals. Alternative Names: 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium; SR-95531. Grades: Highly Purified. CAS No. 105538-73-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H17N3O3. US Biological Life Sciences. | Worldwide |
| Gabazine | Gabazine is a selective and competitive antagonist of GABA A receptor , with an IC 50 of ~0.2 μM for GABA receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR95531. CAS No. 104104-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103533. | |
| Gabazine ethyl ester | Gabazine ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Dark Yellow Solid. CAS No. 763886-63-1. Molecular formula: C17H21N3O3. Mole weight: 315.37. Purity: 0.96. IUPACName: ethyl 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoate. Canonical SMILES: CCOC(=O)CCCN1C(=N)C=CC(=N1)C2=CC=C(C=C2)OC. Product ID: ACM763886631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gabazine Ethyl Ester | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 763886-63-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Gabazine (SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium ) | 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 |
| 3-Methyl-GABA | 3-Methyl-GABA. Group: Biochemicals. Grades: Purified. CAS No. 71424-95-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-GABA | 3-Methyl-GABA is an activator of GABA aminotransferase. Synonyms: (±)-4-Amino-3-methylbutanoic acid hemi naphthalene-1,5-disulfonic acid. CAS No. 71424-95-8. Molecular formula: C5H11NO2. Mole weight: 522.58. | |
| 4-Aminobutyric Acid (GABA) | Aminobutyric Acid (GABA). CAS No. 56-12-2. Categories: 4-aminobutyric acid; 4-aminobutanoic acid. |  Pennsylvania PA |
| Alogabat | Alogabat (example 8) is a GABA A α5 receptor positive allosteric modulators (PAMs) (extracted from patent WO2018104419A1) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG-7816; RO-7017773. CAS No. 2230009-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-132806. | |
| Alogabat | Alogabat is a potent GABAA receptor positive allosteric modulator. Synonyms: 6-{[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy}-N-(oxan-4-yl)pyridazine-3-carboxamide. Grade: 98% by HPLC. CAS No. 2230009-48-8. Molecular formula: C21H23N5O4. Mole weight: 409.44. | |
| Anti-GABA antibody produced in rabbit | affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-GABAA Receptor (?1 subunit) antibody produced in rabbit | affinity isolated antibody. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-GABAA Receptor (?2 subunit) (extracellular) antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-GABAA Receptor (?3 subunit) antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-GABAA Receptor (?6 subunit) antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-GABAB Receptor 2 antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-GABA Transporter GAT-2 antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-phospho-GABA-RB (pSer434) antibody produced in rabbit | affinity isolated antibody. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Vesicular GABA Transporter antibody produced in rabbit | affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Atagabalin | Atagabalin, also referred to PD-0200,390, is a gabamimetic agent developed as a treatment for insomnia but was discontinued following unsatisfactory trial results. Synonyms: 2-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid; (1-aminomethyl-3,4-dimethylcyclopentyl)acetic acid; PD 0200390; PD-0200390; PD0200390. Grade: >98%. CAS No. 223445-75-8. Molecular formula: C10H19NO2. Mole weight: 185.267. | |
| 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-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 |
| Bicuculline, 98+% (GABAA Receptor Antagonist, (+)-Bicuculline) | A potent allosteric antagonist of vertebrate GABAA receptors. Blocks GABAA-induced chloride currents in cultured neurons (IC50 = 740nM). Shown to increase blood pressure in spontaneously hypertensive rats and cause convulsion in experimental animals. Also, increases the amplitude of spontaneous colonic contractions. Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Highly Purified. CAS No. 485-49-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C??H??NO?, Molecular Weight: 367.35. US Biological Life Sciences. | Worldwide |
| Bicuculline, 99+% (GABAA Receptor Antagonist, (+)-Bicuculline) | A potent allosteric antagonist of vertebrate GABAA receptors. Blocks GABAA-induced chloride currents in cultured neurons (IC50 = 740nM). Shown to increase blood pressure in spontaneously hypertensive rats and cause convulsion in experimental animals. Also, increases the amplitude of spontaneous colonic contractions. Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Highly Purified. CAS No. 485-49-4. Pack Sizes: 50mg. Molecular Formula: C??H??NO?, Molecular Weight: 367.35. US Biological Life Sciences. | Worldwide |
| Bicuculline (GABAA Receptor Antagonist, (+)-Bicuculline) | Bicuculline (GABAA Receptor Antagonist, (+)-Bicuculline). Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Plant Grade. CAS No. 485-49-4. Pack Sizes: 20mg. Molecular Formula: C20H17NO6, Molecular Weight: 367.351999999999. US Biological Life Sciences. | Worldwide |
| Bisgabalactam | An impurity of Gabapentin, which is a γ-aminobutyric acid (GABA) analog used primarily to manage neuropathic pain, partial seizures, and conditions like postherpetic neuralgia. Gabapentin binds to the α2δ subunit of voltage-gated calcium channels in the central nervous system, reducing calcium influx and inhibiting the release of excitatory neurotransmitters. Synonyms: Bisgabalactum; 2,2'-Diaza[1,2'-bispiro[4.5]decane]-3,3'-dione. Grade: ≥95%. Molecular formula: C18H28N2O2. Mole weight: 304.43. | |
| Boc-Gabapentin | Boc-Gabapentin. Group: Biochemicals. Alternative Names: Boc-Gpn; Boc-1-aminomethyl-cyclohexane acetic acid. Grades: Highly Purified. CAS No. 227626-60-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-Gabapentin ≥95% (HPLC) | Boc-Gabapentin ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-N-Me-GABA | Boc-N-Me-GABA. Synonyms: 4-((tert-Butoxycarbonyl)(methyl)amino)butanoic acid; Boc-N-methyl-gamma-aminobutyric acid. Grade: ≥ 95%. CAS No. 94994-39-5. Molecular formula: C10H19NO4. Mole weight: 217.3. | |
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