Gaba Suppliers USA
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Product | Description | |
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GABA (Gamma-aminobutyrIc acid, γ-Aminobutyric Acid) Quick inquiry Where to buy Suppliers range | 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 |
GABA Powder Quick inquiry Where to buy Suppliers range | GABA Powder. | CA, FL & NJ |
Vigabatrin (GABA Transaminase Inhibitor, Vigabatrin, gamma-Vinyl-GABA, Sabril, 4-Amino-5-hexenoic Acid) Quick inquiry Where to buy Suppliers range | A selective, irreversible inhibitor of GABA transaminase with antiepileptic properties. Covalently binds to the active site of GABA tansaminase to inactivate it in a dose-dependent manner and increases extracellular GABA levels in the brain. Rapidly absorbed following oral administration and is shown to inhibit [3H]GABA uptake across the apical membrane of Caco-2 cell monolayers in a concentration-dependent manner (IC50 = 2.9mM). Group: Biochemicals. Grades: Highly Purified. CAS No. 68506-86-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Methyl-GABA Quick inquiry Where to buy Suppliers range | 3-Methyl-GABA. Group: Biochemicals. Grades: Purified. CAS No. 71424-95-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
3-Methyl-GABA Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Aminobutyric Acid (GABA). CAS No. 56-12-2. Categories: 4-aminobutyric acid; 4-aminobutanoic acid. | Pennsylvania PA |
Baclofen (b-(Aminomethyl)-4-chloro-benzenepropanoic Acid, b-(Aminomethyl)-p-chlorohydrocinnamic Acid, b-(4-Chlorophenyl)-GABA, Ba-34647, Baclon, Clofen, Lioresal) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
Boc-N-Me-GABA Quick inquiry Where to buy Suppliers range | 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 7930 (GABA B Receptor Antagonist, CGP7930, CGP 7930, CGP-7930) Quick inquiry Where to buy Suppliers range | 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 |
DPNI-caged-GABA Quick inquiry Where to buy Suppliers range | 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. | |
Fmoc-GABA-OH Quick inquiry Where to buy Suppliers range | Fmoc-GABA-OH. Group: Polymers. CAS No. 116821-47-7. IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Molecular Weight: 325.4g/mol. Molecular Formula: C19H19NO4. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCCC (=O)O. InChI: 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). InChIKey: ACUIFAAXWDLLTR-UHFFFAOYSA-N. | |
GABOB (beta-hydroxy-GABA) Quick inquiry Where to buy Suppliers range | 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. | |
Gamma-Aminobutyric Acid (GABA) Quick inquiry Where to buy Suppliers range | Gamma-Aminobutyric Acid (GABA). | CA, FL & NJ |
H-GABA-OH Quick inquiry Where to buy Suppliers range | H-GABA-OH. Uses: Amino Acids & Derivatives. CAS No. 1956-12-2. Product ID: CP25899. | |
RuBi-GABA Quick inquiry Where to buy Suppliers range | RuBi-GABA, a ruthenium-bipyridine-triphenylphosphine caged GABA, is a photolabile protecting group used for highly efficient visible light GABA uncaging. Synonyms: (bis(2,2'-Bipyridine-N,N')triphenylphosphine)-4-aminobutyric acid ruthenium hexafluorophosphate complex. CAS No. 1028141-88-9. Molecular formula: C42H39F6N5O2P2Ru. Mole weight: 922.8. | |
RuBi GABA trimethylphosphine Quick inquiry Where to buy Suppliers range | RuBi GABA trimethylphosphine is the modified version of RuBi-GABA, which inhibits neural activity in vivo and is suitable for use as alternative for GABA agonists such as muscimol. It suppresses cortical local field potential (LFP) activity in anesthetized mice after activation with a blue laser pulse. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-4-aminobutyric acid ruthenium complex sodium hexafluorophosphate salt. Molecular formula: C27H33N5O2PRu.PF6.NaPF6. Mole weight: 904.56. | |
10-Desmethoxycolchiside Quick inquiry Where to buy Suppliers range | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (S)-7-Amino-1,2-dimethoxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Molecular formula: C26H31NO10. Mole weight: 517.53. | |
10-Desmethoxycolchiside Quick inquiry Where to buy Suppliers range | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31NO10. US Biological Life Sciences. | Worldwide |
10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate Quick inquiry Where to buy Suppliers range | 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate is an intermediate in the synthesis of Thiocolchicoside (T344385), which is a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C34H42NO14. US Biological Life Sciences. | Worldwide |
10-S-Methylsulfonyl Thiocolchicoside Quick inquiry Where to buy Suppliers range | 10-S-Methylsulfonyl Thiocolchicoside is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1359973-80-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H33NO12S. US Biological Life Sciences. | Worldwide |
1-(1-phenylethyl)imidazole Quick inquiry Where to buy Suppliers range | One impurity of Etomidate. Etomidate is a GABAA receptor agonist, used as a short-acting anaesthetic agent or sedative. Synonyms: Etomidate Impurity 1(mixture of enantiomer); Etomidate Impurity 002. Grades: 95%. CAS No. 60197-34-4. Molecular formula: C11H12N2. Mole weight: 172.23. | |
1-(2-Aminoethyl)-cyclohexaneacetic Acid Acetic Acid Salt Quick inquiry Where to buy Suppliers range | 1-(2-Aminoethyl)-cyclohexaneacetic Acid Acetic Acid Salt is a Gabapentin (G117250) Impurity. Gabapentin EP Impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H23NO4, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid Quick inquiry Where to buy Suppliers range | 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Also, it is an impurity formed in the synthesis of [1-[[ (α -isobutanoyloxyethoxy) carbonyl]aminomethyl]-1-cyclohexane Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281568-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H23NO3, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexaneethanol Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Gabapentin analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexaneethanol Benzyl Ether Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Gabapentin analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of D,L-Gabaculine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72431-21-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester has been studied as a novel influenza endonuclease inhibitor. They also function as high-affinity ligands at the benzodiazepine site of brain GABAA receptors. Group: Biochemicals. Alternative Names: 3-Ethoxycarbonyl-4(1H)-quinolone; 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester; Ethyl 1,4-dihydro-4-oxoquinoline-3-carboxylate; Ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate. Grades: Highly Purified. CAS No. 52980-28-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
17,20 β-Dihydroxypregn-4-en-3-one 20-Acetate Quick inquiry Where to buy Suppliers range | 17,20 β-Dihydroxypregn-4-en-3-one 20-Acetate is a potential neuro-steroid that mediates subtype-selective effects on human α4 β3δ GABAA receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 108448-27-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H34O4, Molecular Weight: 374.51. US Biological Life Sciences. | Worldwide |
17-MethyI-18-norandrosta-5,13(17)-dien-3 β-ol 3-Acetate Quick inquiry Where to buy Suppliers range | 17-MethyI-18-norandrosta-5,13(17)-dien-3 β-ol 3-Acetate s an impurity of Pregnenolone (P712200) which is a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. As such it is a prohormone. Pregnenolone is a GABAA antagonist and increases neurogenesis in the hippocampus. It is a modulator of cytochrome P 450-3A. Group: Biochemicals. Grades: Highly Purified. CAS No. 23930-63-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
17-PA Quick inquiry Where to buy Suppliers range | 17-PA is an antagonist of neurosteroid GABA potentiation. It can selectively reduce the effects of 5α-reduced steroids compared to 5β-reduced steroids. Synonyms: 17-PA; 17 PA; 17PA; 17-Phenyl-(3α,5α)-androst-16-en-3-ol. Grades: ≥99% by HPLC. CAS No. 694438-95-4. Molecular formula: C25H34O. Mole weight: 350.54. | |
17-PA Quick inquiry Where to buy Suppliers range | Selective antagonist of neurosteroid potentiation and direct gating of GABAA receptors. Selectively reduces the effects of 5α-reduced steroids compared to 5 β-reduced steroids and displays no effect on potentiation evoked by barbiturates and benzodiazepines. Attenuates 3α,5α-THP-induced loss of righting reflex and total sleep time following i.c.v administration in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 694438-95-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H34O. US Biological Life Sciences. | Worldwide |
1-Benzyl-4-carboxy-pyridinium Ethyl Ester Bromide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Iso Guvacine , a GABAA receptor agonist. Group: Biochemicals. Alternative Names: 4-(Ethoxycarbonyl)-1-(phenylmethyl)-pyridinium Bromide. Grades: Highly Purified. CAS No. 23019-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1-butylpyrrolidin-2-one Quick inquiry Where to buy Suppliers range | 1-Butylpyrrolidin-2-one is a pharmaceutical intermediate used in the synthesis of drugs such as gabapentin and levetiracetam, which are used to treat neuropathic pain and epilepsy. Synonyms: 1-Butyl-2-pyrrolidinone; 1-Butyl-2-pyrrolidone. Grades: 95%. CAS No. 3470-98-2. Molecular formula: C8H15NO. Mole weight: 141.21. | |
1-Cyanotetraline Quick inquiry Where to buy Suppliers range | 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. | |
1-Cyanotetraline Quick inquiry Where to buy Suppliers range | 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 |
1H-1,2,4-Triazole-3-methanol Quick inquiry Where to buy Suppliers range | 1H-1,2,4-Triazole-3-methanol is a useful synthetic intermediate. It is used to prepare heterocyclyl-?substituted imidazo[1,?2-?a]?pyridine acid pump antagonists.It is also used to synthesize GABAA receptor agonists at the α3 subunit. Group: Biochemicals. Grades: Highly Purified. CAS No. 123372-69-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C3H5N3O, Molecular Weight: 99.09. US Biological Life Sciences. | Worldwide |
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) Quick inquiry Where to buy Suppliers range | 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) is a synthetic compound belongs to the benzazepine class. It acts as a D1/D5 receptor full agonist. It produces characteristic anorectic effects, hyperactivity and self-administration in animals, which is similar to but not identical with dopaminergic stimulants such as amphetamine. It could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. It also could augment GABAB inhibitory post-synaptic potentials in ventral tegmental area in brain slices. It also acts as an agonist of ERα with negligible activity at ERβ, making it a subtype-selective estrogen. In vivo, the acute injection of SKF-82958 would induce PPD, SP and PPE mRNA expression in the intact rat striatum. Uses: 1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) produces characteristic anorectic effects, hyperactivity and self-administration in animals. it could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. it also could augment gabab inhibitory post-synaptic potentials in ventral tegmental area in brain slices. it also acts as an agonist of erα with negligible activity at erβ, making it a subtype-selective estrogen. Synonyms: Chloro-APB HBr; ChloroAPB HBr Chloro APB HBr; SKF-82958 hydrobromide; SKF 82958 hydrobromide SKF82958 hydrobromide; SKF-82958 HBr; SKF82958 HBr; SKF 82958 HBr; Chloro-APB Hydrobromide; 6-Chloro-2,3,4,5-Tetrahydro-1-Phenyl-3-(2-Propen-1-Yl)-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1);SKF-82958 hydrobromide;(±)-SKF 82958 hydrobromide;Chloro-APB hydrobromide;(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr. Grades: 98%. CAS No. 74115-01-8. Molecular formula: C19H21Cl NO2Br. Mole weight: 410.74. | |
1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate Quick inquiry Where to buy Suppliers range | 1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H25NO5, Molecular Weight: 311.37. US Biological Life Sciences. | Worldwide |
1- (Nitromethyl) cyclohexaneacetic Acid-d4 Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Gabapentin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1- (Nitromethyl) cyclohexaneacetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Gabapentin Intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 133938-45-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester is the labeled analogue of 1- (Nitromethyl) cyclohexaneacetic Acid Ethyl Ester (N496585), a Gabapentin (G117250) Intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H13D6NO4, Molecular Weight: 235.31. US Biological Life Sciences. | Worldwide |
(1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid Quick inquiry Where to buy Suppliers range | (1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid can be used in the synthesis of fluorinated conformationally restricted analogues of GABA as potential inhibitors of GABA aminotransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 882855-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO5, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
(-)-(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylic acid Quick inquiry Where to buy Suppliers range | (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic Acid is a cyclopentane GABA analogue. Synonyms: (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 168471-40-7. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
1-Triacontyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
20-Hydroxyecdysone Quick inquiry Where to buy Suppliers range | A member of the ecdysteroid family. Ecdysone receptor (EcR) agonist. More potent than ecdysone. Induces the expression of genes coding for proteins that the larva requires, and it causes chromosome puffs (sites of high expression) to form in polytene chromosomes. Plays a key role in insect development, cell proliferaton, growth and apoptosis by controlling gene expression involved in moulting and metamorphosis. It acts through a heterodimeric receptor comprising the ecdysone receptor and the ultraspiracle proteins (USP). Regulates lipolysis in insects. Appears in many plants mostly as a protection agent (toxins or antifeedants) against herbivorous insects. Used for controlled gene expression in scientific research, agriculture and medicine. Used for the development of selective insect growth regulators for use as environmentally benign insecticides. Shows biological effects on mammalian species. Neurosteroid. Antiepileptic. Acts on the modulatory site of the GABAA receptor and potentia Group: Biochemicals. Grades: Highly Purified. CAS No. 5289-74-7. Pack Sizes: 5mg, 10mg, 50mg. Molecular Formula: C27H44O7. US Biological Life Sciences. | Worldwide |
2,2,2-Trifluoroacetaldehyde (72% in aqueous solution) Monohydrate Quick inquiry Where to buy Suppliers range | 2,2,2-Trifluoroacetaldehyde Monohydrate is used in the synthesis of GABAB agonists which may be used in the therapeutic treatment of pain. Also used in the synthesis of ketone based inhibitors of human renin. Group: Biochemicals. Alternative Names: Fluoral Monohydrate; 2,2,2-Trifluoroacetaldehyde Monohydrate; Fluoral (aldehyde) Monohydrate; NSC 9446 Monohydrate; Trifluoroacetaldehyde Monohydrate; Trifluoroethanal Monohydrate; Trifluoromethyl Aldehyde Mnohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(2,3-Dimethoxyphenyl)propan-2-ol Quick inquiry Where to buy Suppliers range | 2-(2,3-Dimethoxyphenyl)propan-2-ol is an intermediate of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 153390-68-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
2,2'-(4-Bromo-1-butenylidene)bis-3-methyl-d6-thiophene Quick inquiry Where to buy Suppliers range | Used in the preparation of proline derivatives as GABA uptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide Quick inquiry Where to buy Suppliers range | A GABAA receptor modulator that effects against anxiety. Synonyms: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one Quick inquiry Where to buy Suppliers range | 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one is a derivative of Gabapentin Lactam (G117275); a compound that reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. Gabapentin Lactam also opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H21NO2, Molecular Weight: 223.31. US Biological Life Sciences. | Worldwide |
2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one-d6 Quick inquiry Where to buy Suppliers range | 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one-d6 is the isotope labelled analog of 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one (O848400); a derivative of Gabapentin Lactam (G117275) which is a compound that reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. Gabapentin Lactam also opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H15D6NO2, Molecular Weight: 229.35. US Biological Life Sciences. | Worldwide |
2,4-Dicyano-3-(2-methylpropyl)-pentanediamide Quick inquiry Where to buy Suppliers range | 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide is an impurity of Pregabalin (catalog #166276), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 185815-56-9. Pack Sizes: 1g. Molecular Formula: C11H16N4O2, Melting Point: 116 -118ºC. US Biological Life Sciences. | Worldwide |
2, 6-Dichloro-4- (trifluoromethyl) aniline (4-Amino-3, 5-dichlorobenzotri fluoride ) Quick inquiry Where to buy Suppliers range | 2, 6-Dichloro-4- (trifluoromethyl) aniline (4-Amino-3, 5-dichlorobenzotri fluoride ) is used in the synthesis of GABA receptor antagonists and insecticides. Group: Biochemicals. Alternative Names: 2, 6-Dichloro-4- (trifluoromethyl) benzenamine; 2, 6-Dichloro-4-trifluoro methyl aniline; 4-Amino-3, 5-dichlorobenzotri fluoride . Grades: Highly Purified. CAS No. 24279-39-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,6-Difluorophenol Quick inquiry Where to buy Suppliers range | 2,6-Difluorophenol is a bioisosteric analog of γ-Aminobutyric Acid (GABA). It can also be used to prepare isoxazolone (I918120) based inhibitors of tumor necrosis factor-alpha (TNF-α). Group: Biochemicals. Grades: Highly Purified. CAS No. 28177-48-2. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H4F2O, Molecular Weight: 130.09. US Biological Life Sciences. | Worldwide |
2-Allyl-2,10-didemethyl-colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2,10-didemethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H25NO6. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl-colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 104158-07-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H27NO6. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl Isothiocolchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl 10-Demethyl Isothiocolchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H27NO5S. US Biological Life Sciences. | Worldwide |
2-Aminoethyl Methanethiosulfonate, Hydrobromide (MTSEA-Bromide) Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: MTSEA-Bromide. Grades: Highly Purified. CAS No. 16599-33-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2-Aminoethyl Methanethiosulfonate, Hydrochloride (MTSEA-Chloride) Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-(2-Aminoethyl) Ester Hydrochloride; MTSEA-Chloride. Grades: Highly Purified. CAS No. 37597-96-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C?H??ClNO?S?, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
2-(Benz-d5-hydrylthio)acetamide Quick inquiry Where to buy Suppliers range | 2-(Benz-d5-hydrylthio)acetamide is a labeled analogue of modafinil (M482500), an α-1-adrenergic agonist. Modafinil is a CNS stimulant; psychostimulant that displays neuroprotective and antiparkinsonian activity in a primate model of Parkinson's disease. Activates phasic dopamine signaling in dorsal and ventral straita (1). Promotes vigilance and wakefulness via modulation of catecholamine / GABAergic neurotransmission (2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H10D5NOS, Molecular Weight: 262.38. US Biological Life Sciences. | Worldwide |
(2 β, 3α, 5α)-21-Chloro-3-hydroxy-2-(4-morpholinyl)-pregnan-20-one-d4 Quick inquiry Where to buy Suppliers range | Isotope labelled products (2 β, 3α, 5α)-21-Chloro-3-hydroxy-2-(4-morpholinyl)-pregnan-20-one is an anaesthetic steroid with modulatory effects on GABAA receptors. Potential theraputic for migraines and headaches. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H32D8ClNO3, Molecular Weight: 446.09. US Biological Life Sciences. | Worldwide |
(2-Bromoethyl-1,1,2,2-d4)-benzene Quick inquiry Where to buy Suppliers range | (2-Bromoethyl-1,1,2,2-d4)-benzene is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P295902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204688-07-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H5D4Br, Molecular Weight: 189.09. US Biological Life Sciences. | Worldwide |
2-Bromoethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Carboxyethyl Methanethiosulfonate, Choline Ester Chloride Salt Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Carboxyethyl Methanethiosulfonate (MTSCE) Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSCE. Grades: Highly Purified. CAS No. 92953-12-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Chloro-6-methoxy-pyridine Quick inquiry Where to buy Suppliers range | 2-Chloro-6-methoxy-pyridine is a reagent used to synthesize imidazo[1,2-a]pyrimidines as functionally selective GABAA ligands. It can also be used to synthesize oxazolidinedione-arylpyridinones as EP3 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17228-64-7. Pack Sizes: 5g, 25 g. Molecular Formula: C6H6ClNO, Molecular Weight: 143.57. US Biological Life Sciences. | Worldwide |
2-Chloroethyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |