A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Guaiacol-d3 is the deuterium labeled Guaiacol. Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation. Guaiacol has an anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Methoxyphenol-d3. CAS No. 74495-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1380S1.
Guaiacol EP Impurity C
Guaiacol EP Impurity C. Uses: For analytical and research use. CAS No. 91-16-7. Molecular formula: C8H10O2. Mole weight: 138.17. Catalog: APB91167.
Guaiacol EP Impurity D
Guaiacol EP Impurity D. Uses: For analytical and research use. CAS No. 18113-18-3. Molecular formula: C8H10O3. Mole weight: 154.16. Catalog: APB18113183.
Guaiacol EP Impurity F
Guaiacol EP Impurity F. Uses: For analytical and research use. CAS No. 2896-67-5. Molecular formula: C8H10O2. Mole weight: 138.17. Catalog: APB2896675.
Guaiacol EP Impurity G
Guaiacol EP Impurity G. Uses: For analytical and research use. CAS No. 150-76-5. Molecular formula: C7H8O2. Mole weight: 124.14. Catalog: APB150765.
Guaiacol EP Impurity H
Guaiacol EP Impurity H. Uses: For analytical and research use. CAS No. 150-19-6. Molecular formula: C7H8O2. Mole weight: 124.14. Catalog: APB150196.
Guaiacol (Guaifenesin EP Impurity A). Uses: For analytical and research use. CAS No. 90-05-1. Molecular formula: C7H8O2. Mole weight: 124.14. Catalog: APB90051.
Guaiacol Propionate is an intermediate in the synthesis of 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone (H947600), which is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7598-60-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12O3. US Biological Life Sciences.
Worldwide
guaiacol sulfonic acid potassium
Sulfogaiacol is an antitussive agent, used for acute respiratory tract infections and cough. Alternative Names: sulfogaiacol; potassium 4-hydroxy-3-methoxybenzenesulphonate; Potassium guaiacol sulphonate; Benzenesulfonic acid, hydroxymethoxy-, monopotassium salt. CAS No. 1321-14-8. Molecular formula: C7H7KO5S. Mole weight: 242.29.
Guaiacylglycerol-beta-guaiacyl ether is a phenolic β-O-4 type lignin model compound that mimics the most common β-O-4 aryl ether linkages in plant lignin. Guaiacylglycerol-beta-guaiacyl ether can be degraded by Bacillus amyloliquefaciens CotA. Guaiacylglycerol-beta-guaiacyl ether is a commonly used model compound for studying the β-O-4 inter-unit linkage, the most abundant substructure in lignin, and can be applied to investigate the reaction pathway of vanillin preparation via alkaline nitrobenzene oxidation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7382-59-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W114954.
Guaiazulene is a lipophilic azulene that is commonly used as a skin conditioning agent in cosmetic, beauty and body care products. It is photomutagenic in Salmonella and also causes DNA damage in human cells. Guaiazulene has the effects of antibacterial, antiviral, anti-inflammatory, anti-allergic, anti-oxidation, protecting against radiation damage and enhancing the protective barrier of the skin. Guaiazulene effectively relieves painful and cracked nipples in women who are nursing. Guaiazulene is used for mouthwash, toothpaste, and mucosal repair products to treat periodontitis, mouth ulcers, plaque, bad breath, and mucosal damage. Alternative Names: 1,4-Dimethyl-7-(1-methylethyl)azulene; Azulene, 7-isopropyl-1,4-dimethyl-; 1,4-Dimethyl-7-(propan-2-yl)azulene; 1,4-Dimethyl-7-isopropylazulene; 3,8-Dimethyl-5-(2-propyl)azulene; 7-Isopropyl-1,4-dimethylazulene; AZ 8; AZ 8 Beris; Azulen-Beris; Azulon; Azunol; Cuteazul; Eucazulen; Guaiazulene; Guaiazulene blue; Kessazulen; NSC 4714; Purazulen; S-Guaiazulene; Silazulon; Uroazulen; Vaumigan; Vetivazulen. Grades: >95%. CAS No. 489-84-9. Molecular formula: C15H18. Mole weight: 198.30.
Guaiazulene
Guaiazulene. Group: Biochemicals. Grades: Highly Purified. CAS No. 489-84-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H18. US Biological Life Sciences.
Worldwide
Guaiazulene
Guaiazulene. CAS No. 489-84-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
Guaiazulene
Guaiazulene. Synonyms: 1,4-Dimethyl-7-isopropylazulene. CAS No. 489-84-9. Pack Sizes: 10, 25 g in glass bottle. Product ID: CDC10-0156. Molecular formula: C15H18. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Guaiazulene; CDC10-0156; 489-84-9; C15H18; 1,4-Dimethyl-7-isopropylazulene; 207-701-2; MFCD00003811; 489-84-9. Purity: 0.99. Color: Dark blue. EC Number: 207-701-2. Physical State: Low Melting Crystalline Solid. Solubility: Chloroform (Slightly), Methanol (Sparingly). Quality Level: 100. Storage: Sealed in dry,2-8°C. Boiling Point: 153 °C/7 mmHg (lit.). Melting Point: 27-29 °C (lit.). Density: 0.976 g/mL at 25 °C (lit.).
Guaiazulene
25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C15H18. CAS No. 489-84-9. Prepack ID 21265582-25g. Molecular Weight 198.31. See USA prepack pricing.
GUAIENE
GUAIENE. Alternative Names: 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-,(1S-cis)-Azulene; 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulen(1s-ci; 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulene; 1,2,3,4,5,6,7,8-octahydro-1,4. Grades: technical. CAS No. 88-84-6. Molecular formula: C15H24. Mole weight: 204.35.
Guaifenesin is an expectorant used to treat coughing and chest congestion. Alternative Names: Guaiacol glyceryl ether; Glycerol guaiacolate. Grades: > 98 %. CAS No. 93-14-1. Molecular formula: C10H14O4. Mole weight: 198.22.
Guaifenesin
25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H14O4. CAS No. 93-14-1. Prepack ID 44749496-25g. Molecular Weight 198.22. See USA prepack pricing.
Guaifenesin EP impurity B
Guaifenesin EP impurity B. Uses: For analytical and research use. CAS No. 14007-09-1. Molecular formula: C10H14O4. Mole weight: 198.22. Catalog: APB14007091.
Guaifenesin EP impurity B-D4
Guaifenesin EP impurity B-D4. Uses: For analytical and research use. CAS No. 114609-65-3. Molecular formula: C10H10D4O4. Mole weight: 202.24. Catalog: APB114609653.
Guaifenesin EP impurity C
Guaifenesin EP impurity C. Uses: For analytical and research use. CAS No. 1797132-23-0. Molecular formula: C20H26O7. Mole weight: 378.42. Catalog: APB1797132230.
Guaifenesin EP impurity D
Guaifenesin EP impurity D. Uses: For analytical and research use. CAS No. 16929-60-5. Molecular formula: C17H20O5. Mole weight: 304.34. Catalog: APB16929605.
Guaifenesin (guaiacol)
Guaifenesin (guaiacol). Group: Biochemicals. Alternative Names: Equicol; Guaiphenesine. Grades: Plant Grade. CAS No. 93-14-1. Pack Sizes: 20mg. Molecular Formula: C10H14O4, Molecular Weight: 198.216. US Biological Life Sciences.
Worldwide
Guaifenesin Impurity B
Guaifenesin Impurity B. Uses: For analytical and research use. CAS No. 14007-09-1. Mole weight: 198.22. Catalog: AP14007091.
Guaifenesin Metabolite
Guaifenesin Metabolite. Uses: For analytical and research use. CAS No. 13057-65-3. Molecular formula: C10H12O5. Mole weight: 212.2. Catalog: APB13057653.
Guaijaverin
Guaijaverin is a natural flavonoid found in the fruits of Psidium guajava Linn. Guaijaverin exhibits antioxidant activity and antibacterial activity against Strep. mutans. And guaijaverin is a good inhibitor for urease. Alternative Names: Quercetin 3-O-α-L-arabinopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-1-benzopyran-4-one. Grades: >98%. CAS No. 22255-13-6. Molecular formula: C20H18O11. Mole weight: 434.35.
Guaijaverin
Guaijaverin. Group: Biochemicals. CAS No. 22255-13-6. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Guaiol
(?)-Guaiol is a sesquiterpene alcohol that has been found in several traditional Chinese medicinal plants and has antiproliferative, pro-autophagic, insect repellent, and insecticidal biological activities.1,2,3 It selectively inhibits proliferation of A549 and H1299 non-small cell lung carcinoma (NSCLC) cells over BEAS-2B normal lung cells (IC50s = 121.7, 211.5, and 297.1 μM, respectively).1 It also dose-dependently induces formation of DNA double-strand breaks (DSBs) and autophagy in A549 and H1299 cells and increases levels of microtubule-associated protein 1 light chain 3 isoform II (LC3-II). (?)-Guaiol (8 mg/kg three times per week) inhibits tumor growth in an NSCLC mouse xenograft model. It deters A. aegypti and A. quadrimaculatus mosquitoes from feeding on a synthetic blood substitute with a biting-deterrent index (BDI) of 0.82 when used at a concentration of 25 nmol per cm2.2 (?)-Guaiol is also lethal to fourth instar M. separata and third instar P. xylostella larvae (LD50s Group: Biochemicals. Alternative Names: 1,2,3,4,5 β, 6, 7, 8-Octahydro-α, α, 3α, 8α-tetramethyl-5-azulenemethanolGuai-1(5)-en-11-ol; Guaiol; (3S,5R,8S)-1,2,3,4,5,6,7,8-Octahydro-α,α,3,8-t. Grades: Highly Purified. CAS No. 489-86-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??O, Molecular Weight: 222.37. US Biological Life Sciences.
Worldwide
Guaiol
Guaiol is a natural azulene isolated from some plant. Alternative Names: (3R,6S,10S)-6,10,α,α-Tetramethylbicyclo[5.3.0]dec-1(7)-ene-3-methanol. Grades: ≥50%. CAS No. 489-86-1. Molecular formula: C15H26O. Mole weight: 222.37.
Guaiol
Guaiol is a sesquiterpenoid alcohol with oral activity found in various traditional Chinese medicines, exhibiting biological activities such as anti-proliferative, autophagy-promoting, insecticidal, anti-anxiety, anti-inflammatory, diuretic, and blood pressure-lowering effects. Guaiol induces apoptosis in non-small cell lung cancer cells by regulating the stability of RAD51 through autophagy modulation. Guaiol can also act directly on parasites, inhibiting their growth by affecting the kinetoplast, mitochondrial matrix and plasma membrane of the promastigotes. Guaiol kills amastigotes at an IC50 of 0.01 μg/mL. Guaiol can be used in research related to cancer, infections, cardiovascular diseases, and inflammatory conditions[1][2][3][4]
Guajadial B isolated from the herbs of Psidium guajava. Alternative Names: Benzo[b]cycloundeca[e]pyran-2,4-dicarboxaldehyde, 5a,6,9,10,13,14,14a,15-octahydro-1,3-dihydroxy-5a,9,9,12-tetramethyl-15-phenyl-, (5aR,7E,11E,14aS,15R)-rel-. Grades: 0.97. CAS No. 1414455-03-0. Molecular formula: C30H34O5. Mole weight: 474.6.
Guajadial D
Guajadial D is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial D has potential anticancer effects. Alternative Names: (1S,4R,4'S,4aR,7S)-5',7'-dihydroxy-4-methyl-4'-phenyl-1-propan-2-ylspiro[2,3,4,4a,5,6-hexahydro-1H-naphthalene-7,2'-3,4-dihydrochromene]-6',8'-dicarbaldehyde. CAS No. 1529775-04-9. Molecular formula: C30H34O5. Mole weight: 474.597.
Guajadial E
Guajadial E is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial E has potential anticancer effects. Alternative Names: (5aS,7S,10R,10aR,11aR,12S)-1,3-dihydroxy-5a,10-dimethyl-12-phenyl-7-propan-2-yl-7,8,9,10,10a,11,11a,12-octahydrobenzo[b]xanthene-2,4-dicarbaldehyde. Grades: 95.0%. CAS No. 1529775-06-1. Molecular formula: C30H34O5. Mole weight: 474.597.
Guajadial F
Guajadial F is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial F has potential anticancer effects. Biochemical topoisomerase I (Top1) assay revealed that guajadial F acted as a Top1 catalytic inhibitor and delayed Top1 poison-mediated DNA damage. Alternative Names: (5aS,7S,10R,10aR,11aR,12R)-1,3-dihydroxy-5a,10-dimethyl-12-phenyl-7-propan-2-yl-7,8,9,10,10a,11,11a,12-octahydrobenzo[b]xanthene-2,4-dicarbaldehyde. Grades: 96.0%. CAS No. 1529775-08-3. Molecular formula: C30H34O5. Mole weight: 474.597.
Gualamycin
It is produced by the strain of Streptomyces sp. NK11687. It has acaricidal action. 250 μg/mL of Gualamycin can completely kill mites, which is sensitive and resistant to Dicofol. Alternative Names: 2-Pyrrolidinebutanoic acid, a-[[4-O-(2-amino-2-deoxy-b-D-gulopyranosyl)-a-D-galactopyranosyl]oxy]-b,g,3,4-tetrahydroxy-5-(hydroxymethyl)-, (aR,bS,gS,2S,3S,4S,5S)-(9Cl). CAS No. 161017-23-8. Molecular formula: C21H38N2O17. Mole weight: 590.53.
Gualicol sulfonic acid potassium salt
Gualicol sulfonic acid potassium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1321-14-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences.
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Guamecycline
It is produced by the strain of Streptomyces sp. NK11687. It is a semisynthetic tetracycline. The antibacterial spectrum and antibacterial activity are the same as tetracycline, it is characterized by stronger affinity to bronchial and lung tissue than tetracycline, blood drug concentration is higher than tetracycline and lasting. Alternative Names: Tetrabiguanide; Xanthomycin A; Xantomicina; Guamecyclinum; N-((4-(((Aminoiminomethyl)amino)iminomethyl)-1-piperazinyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-; N,N-Diethyleneiminobiguanidomethyltetracycline. Grades: ≥95%. CAS No. 16545-11-2. Molecular formula: C29H38N8O8. Mole weight: 626.67.
Guamecycline dihydrochloride
It is produced by the strain of Streptomyces sp. NK11687. It is a semisynthetic tetracycline. The antibacterial spectrum and antibacterial activity are the same as tetracycline, it is characterized by stronger affinity to bronchial and lung tissue than tetracycline, blood drug concentration is higher than tetracycline and lasting. Alternative Names: guamecycline dihydrochloride; Xanthomycin a, dihydrochloride; Xanthocycline dihydrochloride; Guamecycline 2HCl; 2-Naphthacenecarboxamide, N-((4-(((aminoiminomethyl)amino)iminomethyl)-1-piperazinyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, dihydrochloride, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-. Grades: ≥95%. CAS No. 13040-98-7. Molecular formula: C29H38N8O8.2HCl. Mole weight: 699.59.
Guanabenz
Guanabenz is an orally active α-2-adrenoceptor agonist. Guanabenz has antihypertensive effect and antiparasitic activity. Guanabenz interferes ER stress-signalling and has protective effects in cardiac myocytes. Guanabenz also is used for the research of high blood pressure[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5051-62-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12724.
Guanabenz Acetate
Guanabenz Acetate is an selective agonist of α2a-adrenergic receptor, α2b-adrenergic receptor and α2c-adrenergic receptor with pEC50 of 8.25, 7.01 and ~5, respectively. It is used as an antihypertensive drug. Alternative Names: WY-8678 Acetate; Wytensin, WY-8678, WY 8678, WY8678, EIPA. Grades: >98%. CAS No. 23256-50-0. Molecular formula: C8H8Cl2N4.C2H4O2. Mole weight: 291.13.
Guanabenz Acetate
Guanabenz Acetate is the acetate salt of guanabenz, an alpha-2 adrenergic receptor agonist structurally related to clonidine but featuring a 2,6-dichlorobenzylideneaminoguanidine core. It selectively activates central alpha-2 receptors to reduce sympathetic outflow. Applications: Indicated for the treatment of hypertension. guanabenz acetate is a centrally acting alpha-2 adrenergic receptor agonist that reduces sympathetic nerve activity and lowers blood pressure through brainstem-mediated reduction in peripheral vascular resistance. Category: Active pharmaceutical ingredients. Synonyms: ((2,6-dichlorobenzylidene)amino)-guanidinmonoacetate. CAS No. 23256-50-0. Product ID: API23256500. Molecular formula: C10H12Cl2N4O2. Mole weight: 291.13. EINECS: 245-534-7. InChIKey: MCSPBPXATWBACD-GAYQJXMFSA-N. Appearance: White solid.
Guanfacine centrally acting α-adrenoceptor agonist. Guanfacine is an antihypertensive. Group: Biochemicals. Alternative Names: N- (Aminoiminomethyl) -2, 6-dichloro Benzene acetamide; N-Amidino-2- (2, 6-dichlorophenyl) acetamide; [ (2, 6-Dichlorophenyl) acetyl]guanidine. Grades: Highly Purified. CAS No. 29110-47-2. Pack Sizes: 10mg. US Biological Life Sciences.
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Guanfacine
Guanfacine is an orally active noradrenergic α2A agonist and has high selective for the α2A receptor subtype. Guanfacine has effects in producing hypotension and sedation. Guanfacine can be used for the research of a variety of prefrontal cortex (PFC) cognitive disorders, including tourette's syndrome and attention deficit hyperactivity disorder (ADHD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29110-47-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17416A.
Guanfacine-13C, 15N3 Hydrochloride
Guanfacine-13C, 15N3 Hydrochloride is the labeled analogue of Guanfacine Hydrochloride (G816001), a Guanfacine centrally acting α-adrenoceptor agonist. Guanfacine is an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261393-21-8. Pack Sizes: 1mg. Molecular Formula: C813CH10Cl315N3O. US Biological Life Sciences.
Worldwide
Guanfacine-[α,α-d2] HCl
Guanfacine-α,α-[d2] HCl is an isotope labelled derivative of Guanfacine. Guanfacine is a selective α2A receptor agonist. It is used for the treatment of hypertension and attention deficit hyperactivity disorder. Alternative Names: N-Amidino-2-(2,6-dichlorophenyl)acetamide; [(2,6-Dichlorophenyl)acetyl]guanidine. Grades: 95% by HPLC; 92% atom D. CAS No. 1398065-88-7. Molecular formula: C9H8D2Cl3N3O. Mole weight: 284.57.
Guanfacine HCl
Guanfacine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 29110-48-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9Cl2N3O·HCl. US Biological Life Sciences.
Worldwide
Guanfacine hydrochloride
Guanfacine, a selective agonist of α2A receptor, is a sympatholytic drug to treat attention deficit hyperactivity disorder (ADHD) and hypertension. It lowers both systolic and diastolic blood pressure. Alternative Names: BS 100-141; Tenex; Estulic; Guanfacine HCl; N-Carbamimidoyl-2-(2,6-dichlorophenyl)acetamide hydrochloride; N-(Aminoiminomethyl)-2,6-dichlorobenzeneacetamide hydrochloride; N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride; Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, hydrochloride (1:1). Grades: 95%. CAS No. 29110-48-3. Molecular formula: C9H10Cl3N3O. Mole weight: 282.56.
Guanfacine hydrochloride
Guanfacine hydrochloride is an orally active and blood-brain barrier permeability noradrenergic α2A agonist and has high selective for the α2A receptor subtype. Guanfacine has effects in producing hypotension and sedation. Guanfacine can be used for the research of a variety of prefrontal cortex (PFC) cognitive disorders, including tourette's syndrome and attention deficit hyperactivity disorder (ADHD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29110-48-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17416.
Guanfacine Hydrochloride
Guanfacine Hydrochloride is a selective alpha-2 adrenergic receptor agonist of the guanidine derivative class. It demonstrates high selectivity for the alpha-2A adrenergic receptor subtype, distinguishing it from less selective alpha-2 agonists such as clonidine. Applications: Indicated for the treatment of hypertension and attention deficit hyperactivity disorder (adhd). guanfacine hydrochloride is a selective alpha-2a adrenergic receptor agonist that provides centrally mediated blood pressure reduction and has demonstrated efficacy in improving attention and impulse control in adhd patients. Category: Active pharmaceutical ingredients. Synonyms: n-(aminoiminomethyl)-2,6-dichlorobenzeneacetamidehydrochloride;Guanfacine HCl. CAS No. 29110-48-3. Product ID: API29110483. Molecular formula: C9H10Cl3N3O. Mole weight: 282.5. EINECS: 249-443-3. InChIKey: DGFYECXYGUIODH-UHFFFAOYSA-N. Appearance: White solid.
Guanfacine Hydrochloride
Guanfacine centrally acting α-adrenoceptor agonist. Guanfacine is an antihypertensive. Group: Biochemicals. Alternative Names: N- (Aminoiminomethyl) -2, 6-dichloro Benzene acetamide Hydrochloride; N-Amidino-2- (2, 6-dichlorophenyl) acetamide Hydrochloride; BS 100-141. Grades: Highly Purified. CAS No. 29110-48-3. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
Guangxitoxin 1E
Guangxitoxin 1E is a Kv2.1 and Kv2.2 channel blocker (IC50 = 1-3 nM) that potentiates glucose-stimulated insulin secretion from human islets in vitro. Guangxitoxin 1E increases plasma somatostatin levels, but exhibits no effect on plasma insulin, glucagon or blood glucose levels in mice. Alternative Names: H-Glu-Gly-Glu-Cys(1)-Gly-Gly-Phe-Trp-Trp-Lys-Cys(2)-Gly-Ser-Gly-Lys-Pro-Ala-Cys(3)-Cys(1)-Pro-Lys-Tyr-Val-Cys(2)-Ser-Pro-Lys-Trp-Gly-Leu-Cys(3)-Asn-Phe-Pro-Met-Pro-OH; L-alpha-glutamyl-glycyl-L-alpha-glutamyl-L-cysteinyl-glycyl-glycyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-glycyl-L-seryl-glycyl-L-lysyl-L-prolyl-L-alanyl-L-cysteinyl-L-cysteinyl-L-prolyl-L-lysyl-L-tyrosyl-L-valyl-L-cysteinyl-L-seryl-L-prolyl-L-lysyl-L-tryptophyl-glycyl-L-leucyl-L-cysteinyl-L-asparagyl-L-phenylalanyl-L-prolyl-L-methionyl-L-proline (4->19),(11->24),(18->31)-tris(disulfide). Grades: >98%. CAS No. 1233152-82-3. Molecular formula: C178H248N44O45S7. Mole weight: 3948.61.
Guanidine
Guanidine. CAS No. 113-00-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
Guanidine-[13C,15N3] Hbr salt
Guanidine-[13C,15N3] Hbr salt is the labelled analogue of Guanidine. Guanidine is a strong base that is used in the production of plastics and explosives. It is found in urine predominantly in patients experiencing renal failure. A guanidine moiety also appears in larger organic molecules, including on the side chain of arginine. Alternative Names: Guanidine-13C,15N3 Hbr salt; 13C,15N3-Guanidine Hbr salt. Grades: 98%; 99% atom 13C, 98% atom 15N. CAS No. 181517-01-1. Molecular formula: [13C]H6Br[15N]3. Mole weight: 143.96.