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| Product | Description | |
|---|---|---|
| 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 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 | Gabapentin. CAS No: 60142-96-3 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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 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 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 | 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 | 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 | 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 |
| Gabexate | Gabexate mesylate is a serine protease inhibitor used therapeutically in the treatment of pancreatitis, disseminated intravascular coagulation, and as a regional anticoagulant for haemodialysis. Uses: Serine protease inhibitor. Synonyms: GABEXATE; GabexateMesylateBase; [N'-[5-(4-ethoxycarbonylphenoxy)carbonylpentyl]carbamimidoyl]azanium methanesulfonate; 4-[(6-Guanidinohexanoyl)oxy]benzoic acid ethyl ester; 4-[[6-[[Amino(imino)methyl]amino]-1-oxohexyl]oxy]benzoic acid ethyl ester. Grade: ≥98%. CAS No. 39492-01-8. Molecular formula: C16H23N3O4. Mole weight: 321.375. | |
| Gabexate mesylate | Gabexate is a serine protease inhibitor that inhibits trypsin (IC50= 9.4μM), plasmin (IC50= 30μM), plasma kallikrein (IC50= 41μM) and thrombin (IC50= 110μM). It is used therapeutically (as gabexate mesilate) in the treatment of pancreatitis, disseminated intravascular coagulation, and as a regional anticoagulant for haemodialysis. Synonyms: 4-[[6-[(Aminoiminomethyl)amino]-1-oxohexyl]oxy]-benzoic acid ethyl ester mesylate; Gabexate; Gabexate mesylate; gabexate mesilate. Arodate; Megacart; Megacert; Mesyl Gabexate; Arodate. CAS No. 56974-61-9. Molecular formula: C17H27N3O7S. Mole weight: 417.48. | |
| Gabexate mesylate | Gabexate mesylate (FOY) is is a competitive and non-antigenic synthetic inhibitor of trypsin-like serine proteinases. Gabexate mesylate inhibits human thrombin, urokinase, plasmin, and Factor Xa with K i s of 0.97, 1.3, 1.6, and 8.5 μM, respectively. Gabexate mesylate binds to human and bovine tryptase with K i s of 3.4 nM and 18 μM, respectively. Gabexate mesylate exerts an anticoagulant effect on the clotting activity of thrombin and has anti-inflammatory effect by viainhibition of NF-κB, proinflammatory cytokines, and nitric oxide. Gabexate mesylate is used for pancreatitis and disseminated intravascular coagulation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FOY. CAS No. 56974-61-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0385. | |
| Gabexate mesylate | analytical standard, for drug analysis. Group: Additional drugs. | |
| Gabexate Mesylate | Gabexate Mesylate is a serine protease inhibitor. Gabexate Mesylate inhibits trypsin, plasmin, plasma kallikrein and thrombin. Gabexate Mesylate inhibits lipopolysaccharide-induced tumor necrosis factor-α (TNF-α) production through nuclear factor-κB and activator protein-1 activation. Group: Biochemicals. Alternative Names: 4-[[6-[ (Aminoiminomethyl) amino]-1-oxohexyl]oxy]benzoic Acid Ethyl Ester Monomethanesulfonate; Arodate; FOY; FOY 007; FOY-S 983; Gabexate Mesilate; Gabexate Monomethanesulfonate; Megacert; Mesyl Gabexate. Grades: Highly Purified. CAS No. 56974-61-9. Pack Sizes: 10mg. 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. Grade: 98%. CAS No. 7013-05-0. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| Gabosine A | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine A has the ability of inhibiting Glyoxylase I. Synonyms: (-)-gabosine A; (4R,5R,6S)-4,5,6-trihydroxy-2-methyl-2-cyclohexen-1-one. Grade: >98%. CAS No. 127545-53-3. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Gabosine C | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine C has the ability of inhibiting Glyoxylase I. Synonyms: (+)-Gabosine C; (4R,5R,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)-2-cyclohexen-1-one. Grade: >98%. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| Gaboxadol | Gaboxadol is a GABA agonist. It was a non-opioid analgesic and a novel type of hypnotic. It was first synthesized in 1977 by the Danish chemist Povl Krogsgaard-Larsen. It is an experimental sleep aid drug developed by Lundbeck and Merck. It was used as an analgesic and anxiolytic, as well as a treatment for tardive dyskinesia, Huntington's disease, Alzheimer's disease, and spasticity. It was in clinic phase 3 trials, but now it was terminated. Uses: Gaboxadol was used as an analgesic and anxiolytic, as well as a treatment for tardive dyskinesia, huntington's disease, alzheimer's disease, and spasticity. Synonyms: OV-101; Lu-02-030; MK-0928; Lu-02030; MK0928; Lu02030; THIP; 4,5,6,7-Tetrahydroisoxazolo(5,4-c)pyridin-3(2H)-one; 4,5,6,7-Tetrahydro-[1,2]oxazolo[5,4-c]pyridin-6-ium-3-one. Grade: 98%. CAS No. 64603-91-4. Molecular formula: C6H8N2O2. Mole weight: 140.14. | |
| Gaboxadol hydrochloride | THIP hydrochloride is a GABAA receptor agonist and GABAA-ρ receptor antagonist. THIP exhibits antinociceptive, anticonvulsant and sedative effects. It is used as a hypnotic agent for the treatment of patients with insomnia. Uses: Hypnotic. Synonyms: THIP hydrochloride; Gaboxadol HCl. Grade: ≥ 98 % by HPLC. CAS No. 85118-33-8. Molecular formula: C6H8N2O2 · HCl. Mole weight: 176.60. | |
| Gaboxadol hydrochloride | Gaboxadol hydrochloride (Lu 02-030 hydrochloride) is a potent agonist of the GABA A receptor and an antagonist of GABA C receptors ( IC 50 =25 μM). Gaboxadol hydrochloride displays a partial agonist efficacy on subunit α1β2γ2 with an ED 50 value of 143 μM, a full agonist efficacy at α5 subunit ( ED 50 =28-129 μM) and a superagonist efficacy at α4β3δ ( ED 50 =6 μM). Gaboxadol hydrochloride is a non-opioid agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lu 02-030 hydrochloride; THIP hydrochloride. CAS No. 85118-33-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10233. | |
| Gaboxadol hydrochloride | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gaboxadol Hydrochloride | Gaboxadol Hydrochloride. Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydro-isoxazolo[5,4-c]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 85118-33-8. Pack Sizes: 25mg. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| gAcrp30/Adipolean human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| gAcrp30/Adipolean variant human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| gAcrp30 from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Gadobutrol | Gadobutrol is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). It has a macrocyclic framework and is neutral. It is a water-soluble, highly hydrophilic compound with a partition coefficient between n-butanol and buffer at pH 7.6 of ~ 0.006. Uses: A gadolinium-based mri contrast agent (gbca). Synonyms: Gadograf; Gadovist; Protovist; ZK 135079; Gd-DO3A-butrol; Gallium 10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate; AK325914; gallium. Grade: 98%. CAS No. 138071-82-6. Molecular formula: C18H31GdN4O9. Mole weight: 604.71. | |
| Gadobutrol | Gadobutrol is a gadolinium-based MRI contrast agent (GBCA). Group: Biochemicals. Grades: Highly Purified. CAS No. 770691-21-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H31GdN4O9. US Biological Life Sciences. | Worldwide |
| Gadobutrol Impurity 1 | Gadobutrol Impurity 1 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Uses: Chelating agents. Synonyms: DOTA; Tetraxetan; 60239-18-1; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid; Dota acid; 1,4,7,10-Dota; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid; CHEBI:61028; DOT-A; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; MFCD00068657; NSC-681107; 1HTE449DGZ; MLS001333612; Tetraxetan (USAN); NSC681107; 2,2',2',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetryl)tetraacetic acid; SMR000857276; TETRAXETAN [USAN]; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid; UNII-1HTE449DGZ; tetraxetanum; gadoterate-meglumine; 1,4,7,10-Tetraazacyclododecane- 1,4,7,10-tetraacetic-acid; Gadobutrol impurity 1. Grade: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 10 | Gadobutrol Impurity 10 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grade: > 95%. Molecular formula: C16H27N4O8Gd. Mole weight: 560.67. | |
| Gadobutrol Impurity 11 | Gadobutrol Impurity 11 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grade: > 95%. Molecular formula: C14H26N4O6. Mole weight: 346.39. | |
| Gadobutrol Impurity 12 | Gadobutrol Impurity 12 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grade: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 13 | Gadobutrol Impurity 13 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grade: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.56. | |
| Gadobutrol Impurity 17 | Gadobutrol Impurity 17 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol Impurity 18 | Gadobutrol Impurity 18 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol Impurity 19 | Gadobutrol Impurity 19 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C15H32N4O3. Mole weight: 316.44. | |
| Gadobutrol Impurity 2 | Gadobutrol Impurity 2 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gadobutrol DiTOBO Ligand. Grade: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.55. | |
| Gadobutrol Impurity 20 | Gadobutrol Impurity 20 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C28H56N4O10. Mole weight: 608.76. | |
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