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| Product | Description | |
|---|---|---|
| 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 |
| 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 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-D4 | Heterocyclic Organic Compound. Alternative Names: GABAPENTIN-D4;1-(Aminomethyl)cyclohexaneacetic Acid-d4;GOE-3450-d;Neurontin-d4;[1-(aminomethyl-D2)cyclohexaneacetic-D2 acid];GOE-3450-d4. CAS No. 1185039-20-6. Molecular formula: C9H13D4NO2. Mole weight: 175.261427112. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM1185039206. |  |
| 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-d4 hydrochloride | A labeled anticonvulsant and analgesic. Used to treat seizures, neuropathic pain, and restless leg syndrome. Inhibits the neurotransmitter gamma-Aminobutyric Acid. Gabapentin is structurally related to gamma-Aminobutyric Acid (GABA) and designed to cross the blood brain barrier. Group: 2h labeled compounds. Alternative Names: Neurontin-d4. CAS No. 1432061-73-8. Molecular formula: C9H13D4NO2. HCl. Mole weight: 175.26. Appearance: White solid. Catalog: ACM1432061738. | |
| Gabapentine Impurity 7 | Gabapentine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36269-57-5. Molecular Formula: C10H18O2. Mole Weight: 170.25. Catalog: APB36269575. |  |
| 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. | |
| Gabapentine Impurity 9 | Gabapentine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63562-01-6. Molecular Formula: C10H20ClNO2. Mole Weight: 221.73. Catalog: APB63562016. | |
| 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 EP impurity A | Gabapentin EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64744-50-9. Molecular Formula: C9H15NO. Mole Weight: 153.23. Catalog: APB64744509. | |
| 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 E | Gabapentin EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67950-95-2. Molecular Formula: C9H14O4. Mole Weight: 186.21. Catalog: APB67950952. | |
| Gabapentin EP impurity G | Gabapentin EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1500558-49-5. Molecular Formula: C10H19NO2. Mole Weight: 185.27. Catalog: APB1500558495. | |
| 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. Grades: >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. Grades: > 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. Grades: > 95%. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.24. | |
| Gabapentin Impurity 2 | Gabapentin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dioxo-3-azaspiro[5.5]undecane-1,5-dicarbonitrile. CAS No. 4355-15-1. Molecular Formula: C12H13N3O2. Mole Weight: 231.25. Catalog: APB4355151. | |
| Gabapentin Impurity (2-(3-Oxobutyl)-2-Azaspiro-(4,5)-decan-3-one) | Grades: > 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. Grades: > 95%. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Gabapentin impurity 5 | Gabapentin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1990449-64-3. Molecular Formula: C21H35NO11. Mole Weight: 477.51. Catalog: APB1990449643. | |
| Gabapentin Impurity G | Grades: > 95%. Molecular formula: C10H19NO2. Mole weight: 185.27. | |
| 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 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 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. Grades: > 95%. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| 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. Grades: > 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. Grades: > 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 | Heterocyclic Organic Compound. Alternative Names: 2-(3-CARBOXYPROPYL)-3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINIUM;2-(3-CARBOXYPROPYL)-3-AMINO-6-(4 METHOXYPHENYL)PYRIDAZINIUM BROMIDE;6-IMINO-3-(4-METHOXYPHENYL)-1(6H)-PYRIDAZINEBUTANOIC ACID HYDROBROMIDE;GABAZINE;GABAZINE BROMIDE;SR-95531;SR 95531 HYDROBROMID. CAS No. 105538-73-6. Molecular formula: C15H17N3O3. Mole weight: 368.23. Appearance: Off-White to Pale Beige Solid. Catalog: ACM105538736. | |
| 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. Grades: 98% by HPLC. CAS No. 2230009-48-8. Molecular formula: C21H23N5O4. Mole weight: 409.44. | |
| 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. Grades: >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 |
| 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 | Synonyms: 4- ( (tert-Butoxycarbonyl) (methyl)amino)butanoic acid; Boc-N-methyl-gamma-aminobutyric acid. Grades: ≥ 95%. CAS No. 94994-39-5. Molecular formula: C10H19NO4. Mole weight: 217.3. | |
| 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 |
| CGP 7930 (GABA B Receptor Antagonist, CGP7930, CGP 7930, CGP-7930) | A blood brain barrier permeable, positive allosteric modulator of the metabotropic GABAB receptor. Shown to modulate GABAB receptor in the high affinity state and thereby increases agonist affinity for the receptor. Also enhances agonist potency and efficacy even on recombinant GABAB receptors. Exhibits anxiolytic effects in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 57717-80-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Gabazine | A metabolite of Gabazine. Group: Biochemicals. Alternative Names: 3-(4-Hydroxyphenyl)-6-imino-1(6H)-pyridazinebutanoic Acid. Grades: Highly Purified. CAS No. 835870-49-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D,L-Gabaculine, Hydrochloride (3-Amino-2,3-dihydrobenzoic Acid) | An irreversible inhibitor of mouse brain alpha-aminobutyric acid (GABA)-alpha-ketoglutarate transaminase. Group: Biochemicals. Alternative Names: 3-Amino-2,3-dihydrobenzoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DPNI-caged-GABA | DPNI-caged-GABA, a kind of neurotransmitter, has been found to be allowed optical control of neural tissue with high spatial and temporal precision. Synonyms: 1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline. Grades: ≥98% by HPLC. CAS No. 927866-58-8. Molecular formula: C15H23N3O12P2. Mole weight: 499.30. | |
| Flumazenil (GABAA Receptor Antagonist, Flumazenil, Ro 15-1788) | A competitive blocker of benzodiazepine activation of inhibitory GABAergic synpases (ID50 = 200ug/kg/i.p). Binds to the benzodiazepine site of GABAA receptors. Enhances GABAA-receptor mediated currents and antagonizes the enhancing effects of benzodiapine agonist flurazepam. Exhibits fast association and dissociation from the benzodiazepine binding site. Permeates the blood brain barrier, however, the level of uptake may depend on efflux effects of p-glycogprotein transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?. US Biological Life Sciences. | Worldwide |
| Fluoresceinyl gabazine,bromide | Heterocyclic Organic Compound. Alternative Names: N-(2-(3-CARBOXYPROPYL)-3-AMINO-6-(4-PHENYL))-PYRIDAZINIUM-N'-(5'-FLUORESCEINYL)THIOUREA BROMIDE;FLUORESCEINYL GABAZINE, BROMIDE. CAS No. 1024389-03-4. Molecular formula: C35H28BrN5O5S. Mole weight: 710.6. Catalog: ACM1024389034. | |
| Fluoresceinyl gabazine, bromide | Fluoresceinyl gabazine, bromide. Group: Biochemicals. Alternative Names: N-(2-(3-Carboxypropyl)-3-amino-6-(4-phenyl)-pyridazinium-N'-(5'-fluoresceinyl)thiourea bromide; 3- [4- [ [ [ [3-Carboxy-4- (6-hydroxy-3-oxo-3H-xanthen-9-yl) phenyl] amino] thioxomethyl] amino] phenyl] -6-imino-1 (6H) -pyridazinebutanoic acid. Grades: Highly Purified. CAS No. 1024389-03-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C35H27BrN5O7S. US Biological Life Sciences. | Worldwide |
| Fmoc-GABA-OH | Fmoc-GABA-OH. Group: Polymers. CAS No. 116821-47-7. Product ID: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Molecular formula: 325.4g/mol. Mole weight: C19H19NO4. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCCC (=O)O. InChI=1S/C19H19NO4/c21-18 (22)10-5-11-20-19 (23)24-12-17-15-8-3-1-6-13 (15)14-7-2-4-9-16 (14)17/h1-4, 6-9, 17H, 5, 10-12H2, (H, 20, 23) (H, 21, 22). ACUIFAAXWDLLTR-UHFFFAOYSA-N. |  |
| Fmoc-GABA-OH | Standard building block for introduction of gamma aminobutyric acid amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: 4-(Fmoc-amino)butyric acid, Fmoc-GABA, Fmoc-γ-Abu-OH, N-γ-Fmoc-γ-aminobutyric acid. CAS No. 116821-47-7. Mole weight: 325.36. Canonical SMILES: OC(=O)CCCNC(=O)OCC1c2ccccc2-c3ccccc13. Catalog: ACM116821477-1. | |
| Fmoc-Gabapentin | Fmoc-Gabapentin. Group: Biochemicals. Alternative Names: Fmoc-Gpn; Fmoc-1-aminomethyl-cyclohexane acetic acid. Grades: Highly Purified. CAS No. 882847-19-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-Gabapentin | Synonyms: 2-[1-[ (9H-fluoren-9-ylmethoxycarbonylamino) methyl]cyclohexyl]acetic acid; [1-((Fmoc-amino)methyl)cyclohexyl]acetic acid; [1-[(9h-fluoren-9-ylmethoxycarbonylamino)-methyl]-cyclohexyl]-acetic acid; Fmoc-1-aminomethyl-cyclohexane acetic acid. Grades: ≥ 95% (HPLC). CAS No. 882847-19-0. Molecular formula: C24H27NO4. Mole weight: 393.48. | |
| Fmoc-Gabapentin ≥95% (HPLC) | Fmoc-Gabapentin ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| GABOB (beta-hydroxy-GABA) | GABOB, also known as γ-Amino-β-hydroxybutyric acid, β-hydroxy-γ-aminobutyric acid, β-hydroxy-GABA, is an anticonvulsant. It is also an endogenous active metabolite and analogue of the neurotransmitter γ-aminobutyric acid (GABA), and for this reason, may function as a neurotransmitter itself. Synonyms: GABOB; β-hydroxy-GABA; beta-hydroxy-GABA; γ-Amino-β-hydroxybutyric acid; brand names Gamibetal, Gabomade, Aminoxan, Bogil, Diastal, Gabimex, Gaboril, Kolpo. Grades: 98%. CAS No. 7013-05-0. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
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