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| Product | Description | |
|---|---|---|
| Garcinol | Garcinol. Group: Biochemicals. Grades: Purified. CAS No. 78824-30-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Garcinone C | Garcinone C. Group: Biochemicals. Grades: Plant Grade. CAS No. 76996-27-5. Pack Sizes: 10mg. Molecular Formula: C23H26O7, Molecular Weight: 414.45. US Biological Life Sciences. | Worldwide |
| Garcinone C | Garcinone C is isolated from the fruits of Garcinia mangostana. It is the most potent inhibitor of AChE, and it exhibits either significant or moderate cytotoxicity against MCF-7, A549, Hep-G2 and CNEhuman cancer cell lines. Synonyms: Garcinone-C; 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-Methylbutyl)-2-(3-Methyl-2-buten-1-yl)-. Grade: 95%. CAS No. 76996-27-5. Molecular formula: C23H26O7. Mole weight: 414.45. |  |
| Garcinone D | Garcinone D is an activator of the STAT3/Cyclin D1 and Nrf2/HO-1 pathways, and an inhibitor of CDK2/CyclinE1 (IC50 for CDK2/CyclinE1 is 28.23 μM). Garcinone D promotes neural stem cell proliferation by activating STAT3 phosphorylation and Cyclin D1 expression and enhancing the Nrf2/HO-1 signaling pathway. In addition, Garcinone D blocks the tumor cell cycle by inhibiting CDK2/CyclinE1. Garcinone D can promote the proliferation of C17.2 neural stem cells and inhibit prostate and breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 107390-08-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6953. |  |
| Garcinone D | Garcinone D. Group: Biochemicals. Grades: Plant Grade. CAS No. 107390-08-9. Pack Sizes: 10mg. Molecular Formula: C24H28O7, Molecular Weight: 428.48. US Biological Life Sciences. | Worldwide |
| Garcinone E | Garcinone E is a natural xanthone found in the rind of the mangosteen fruit. Garcinone E induces apoptosis and inhibits cancer cell migration. Garcinone E has anticancer effects on different human cancer cell lines, including colorectal, breast, and hepatocellular carcinomas[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112649-21-5. Pack Sizes: 1 mg. Product ID: HY-123901. | |
| Gardamide | Gardamide. CAS No. 84434-18-4. VIGON Item # 503221. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, gardenia amide. |  America & Internationally |
| Gardenia Extract | Gardenia Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Gardenia Extract; 24512-63-8; Gardenia florida L. CAS No. 24512-63-8. Purity: 50% Geniposide by HPLC, 5-10:1 by TLC. Appearance: Yellow Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Gardenia florida L. Gardenia Extract; 24512-63-8; Gardenia florida L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-138. |  |
| Gardenia yellow | Gardenia yellow. Group: Biochemicals. Grades: Highly Purified. CAS No. 94238-00-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C44H64O24. US Biological Life Sciences. | Worldwide |
| Gardenia Yellow | Gardenia Yellow. Applications: Used as coloring in the production of beverage, food and supplement products. Group: Others. Synonyms: Gardenia Yellow; 94238-00-3; Gardenia jasminoides L. CAS No. 94238-00-3. Appearance: Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Gardenia jasminoides L. Gardenia Yellow; 94238-00-3; Gardenia jasminoides L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-115. | |
| Gardenin B | Gardenin B is a natural flavonoid compound found in several plants. Synonyms: 4',6,7,8-Tetramethoxy-5-hydroxyflavone; 5-Hydroxy-4',6,7,8-tetramethoxyflavone; 5-O-Desmethyltangeretin; 5-DesMethyltangeretin; 5-O-DeMethyltangeretin; Demethyltangeretin. Grade: >98%. CAS No. 2798-20-1. Molecular formula: C19H18O7. Mole weight: 358.342. | |
| Gardenin B | Gardenin B is a methoxyflavone compound and an inhibitor of USP7, ODC (IC50: 6.24 μg/mL), and Cathepsin D (IC50: 5.61 μg/mL). Gardenin B exhibits antioxidant and antitumor activities. Gardenin B shows IC50 values of 8.87 and 10.59 μg/mL for DPPH and NO scavenging, respectively, and also possesses ferric ion reducing ability. Additionally, Gardenin B can inhibit tumor cell proliferation, induce cell cycle arrest and apoptosis. Gardenin B can be used in cancer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2798-20-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N6037. | |
| Gardenin B | Gardenin B. Group: Biochemicals. Alternative Names: 5-Hydroxy-4',6,7,8-tetramethoxyflavone; 5-O-Demethyltangeretin; 5-Desmethyltangeretin. Grades: Plant Grade. CAS No. 2798-20-1. Pack Sizes: 20mg. Molecular Formula: C19H18O7, Molecular Weight: 358.341999999999. US Biological Life Sciences. | Worldwide |
| Gardenol | Gardenol (Styrallyl Acetate). CAS No. 93-92-5. FEMA No. 2684. Kosher: Y. VIGON Item # 500162. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Gardenoside | Gardenoside is an iridoid compound found in the fruits of Gardenia jasminoides Ellis. Gardenoside exhibits anti-inflammatory, laxative, cholagogic and analgesic activities. It was shown to be effective toward HCl/ethanol induced gastric injury in mice and prevents cellular steatosis. Synonyms: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7α-hydroxy-7-Hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester. Grade: >95%. CAS No. 24512-62-7. Molecular formula: C17H24O11. Mole weight: 404.37. | |
| Gardenoside | Gardenoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 24512-62-7. Pack Sizes: 10mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| Gardenoside Liposome | Gardenoside is a compound extracted from Gardenia jasminoides Ellis, known for its hypotensive, cerebral ischemia-improving, anti-inflammatory, analgesic, and anti-tumor properties. This product is a pre-formulated liposome encapsulating Gardenoside. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Gardiquimod | Immune response modifier. Antiviral and antitumor compound. Selective ligand for human or mouse Toll-like receptor 7 (TLR7). Induces the activation of NF-kappaB in HEK 293 cells expressing TLR7 at 0.1ug/ml. 10 times more active than Imiquimod. At high concentrations (3ug/ml) slightly activates TLR8. Shows adjuvant activity to increase the effectiveness of vaccines. Group: Biochemicals. Alternative Names: 1- (4-Amino-2-ethylamino methyl imidazo [4, 5-c] quinolin-1-yl) -2- methyl propan-2-ol, 4-Amino-2-[(ethylamino)methyl]-?,?-dimethyl-1H-Imidazo[4,5-c]quinoline-1-ethanol. Grades: Highly Purified. CAS No. 1020412-43-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| Gardiquimod | Gardiquimod is an imidazoline TLR7/8 agonist. Gardiquimod inhibits HIV-1 infection of macrophages and activated peripheral blood mononuclear cells (PBMCs). Gardiquimod specifically activates TLR7 at concentrations below 10 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1020412-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103697. | |
| Gardiquimod | Gardiquimod is a small-molecule agonist of TLR7. It induces the activation of NF-κB in HEK 293 cells expressing TLR7. Uses: Toll-like receptor agonists. Synonyms: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-; 4-Amino-2-[(ethylamino)methyl]-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol. Grade: ≥98% (HPLC). CAS No. 1020412-43-4. Molecular formula: C17H23N5O. Mole weight: 313.40. | |
| Gardiquimod diTFA | Gardiquimod diTFA is an imidazoline TLR7/8 agonist. Gardiquimod diTFA inhibits HIV-1 infection of macrophages and activated peripheral blood mononuclear cells (PBMCs). Gardiquimod diTFA specifically activates TLR7 at concentrations below 10 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1159840-61-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103697A. | |
| Gardiquimod hydrochloride | Gardiquimod hydrochloride is a toll-like receptor TLR7 agonist and immune response modulator with potent antitumor activity. It can activate antigen-presenting cells, including dendritic cells, and promote the activation of T cells and natural killer cells, making it a good candidate for vaccine adjuvant. Synonyms: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-, hydrochloride (1:1); 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol hydrochloride. Grade: ≥95%. CAS No. 2956183-81-4. Molecular formula: C17H23N5O.HCl. Mole weight: 349.86. | |
| Gardneramine | Gardneramine is an indole alkaloid isolated from the roots of Gardneria multiflora Makino, which displays a local anesthetic effect. Synonyms: 1,2-Didehydro-2-deoxo-17-deoxy-2,17-epoxygardneramine oxindole. Grade: 95.0%. CAS No. 34274-91-4. Molecular formula: C23H28N2O5. Mole weight: 412.486. | |
| Garenoxacin | Garenoxacin, also called as BMS 284756, a new desfluoro(6)quinolone, is a topoisomerase II inhibitor with actibacterial activity to treat Gram-positive and Gram-negative bacterial infections. Uses: Des-f(6)-quinolone antibacterial; topoisomerase ii inhibitor. antibacterial. Synonyms: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid BMS 284756 BMS-284756 BMS284756 garenoxacin. CAS No. 194804-75-6. Molecular formula: C23H20F2N2O4. Mole weight: 426.41. | |
| Garenoxacin | Garenoxacin (BMS284756) is a novel oral des-fluoro(6) quinolone for the treatment of Gram-positive and Gram-negative bacterial infections. Category: Active pharmaceutical ingredients. CAS No. 194804-75-6. Product ID: API194804756. Molecular formula: C23H20F2N2O4. Mole weight: 426.41. |  |
| Garenoxacin | Garenoxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; Ganefloxacin. Grades: Highly Purified. CAS No. 194804-75-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H20F2N2O4. US Biological Life Sciences. | Worldwide |
| Garenoxacin mesylate | Garenoxacin mesylate is a novel oral des-fluoro quinolone with potent antimicrobial activity for the treatment of Gram-positive and Gram-negative bacterial infections. Synonyms: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid methanesulfonate monohydrate; T 3811ME; BMS 284756; BM-284756; BMS284756; T-3811ME; T3811ME. Grade: >98%. CAS No. 223652-82-2. Molecular formula: C24H24F2N2O7S. Mole weight: 522.52. | |
| Garenoxacin mesylate | Garenoxacin mesylate, a novel oral des-fluoro quinolone, has potent antimicrobial activity against common respiratory pathogens, including resistant strains and Gram-negative and Gram-positive bacterial infections. Category: Active pharmaceutical ingredients. Synonyms: Garenoxacin mesilate,BMS 284756,BM-284756,BMS284756. CAS No. 223652-82-2. Product ID: API223652822. Molecular formula: C24H24F2N2O7S. Mole weight: 522.52. | |
| Garenoxacin mesylate hydrate | Garenoxacin mesylate hydrate (Garenoxacin mesylate [USAN]) with potent antimicrobial activity, against common respiratory pathogens, including resistant strains. Category: Active pharmaceutical ingredients. Synonyms: Garenoxacin mesylate [USAN], BMS284756 (Mesylate hydrate). CAS No. 223652-90-2. Product ID: API223652902. Molecular formula: C23H20F2N2O4.CH4O3S.H2O. Mole weight: 540.53. | |
| Garenoxacin Mesylate hydrate | Garenoxacin Mesylate hydrate is the Mesylate hydrate salt form of Garenoxacin. Garenoxacin, also called as BMS 284756, a new desfluoro(6)quinolone, is a topoisomerase II inhibitor with actibacterial activity to treat Gram-positive and Gram-negative bacter. Synonyms: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; hydrate BMS 284756 BMS-284756 BMS284756 garenoxacin. CAS No. 223652-90-2. Molecular formula: C24H26F2N2O8S. Mole weight: 540.53. | |
| Garetosmab | Garetosmab (REGN 2477) is a fully human IgG4 monoclonal antibody that specifically inhibits activin A. Garetosmab can be used for fibrodysplasia ossificans progressiva (FOP) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN 2477. CAS No. 2097125-54-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99632. | |
| Garlic Extract (Ratio) | Garlic Extract (Ratio). Group: Others. Purity: 4:1~20:1. Garlic Extract (Ratio). Cat No: EXTW-024. | |
| Garlic Odorless Powder | Garlic Odorless Powder. |  CA, FL & NJ |
| Garlic oil | Garlic oil. CAS No: 8008-99-9 |  Sarchem Laboratories New Jersey NJ |
| Garlic Oil China FCC | Garlic Oil China FCC. CAS No. 8000-78-0. FEMA No. 2503. Kosher: Y. VIGON Item # 500164. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Garlic Oil Mexican | Garlic Oil Mexican. CAS No. 8000-78-0. FEMA No. 2503. Kosher: Y. VIGON Item # 500165. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Garlic P.E. 1% & 2% Allicin HPLC | Garlic P.E. 1% & 2% Allicin HPLC. | CA, FL & NJ |
| Garlic powder | Garlic powder | Sarchem Laboratories New Jersey NJ |
| Garlic Powder | Garlic powder is dehydrated and made from bulb of garlic. Garlic powder have its unique aroma, can be used as a flavor ingredients and seasoning. Besides garlic powder can stimulate the animals produce aroma formation of amino acids, increase the aroma components of meat and eggs, freshness meat and eggs. Add to feed it can improve livestock and poultry and fish and shrimp and disease-resistant ability, speed up the growth. Group: Others. Garlic Powder; Allium Sativum L. Cat No: EXTC-101. | |
| Garomefrine hydrochloride | Garomefrine hydrochloride is a Alpha 1A adrenergic receptor agonist under the development of Nippon Shinyaku. Phase II clinical trials for the treatment of Stress incontinence and Urinary incontinence was discontinued in USD in 2001. Uses: Stress incontinence; urinary incontinence. Synonyms: NS 49; ABT 232; PNO 49B; ((R)-(-)-3'-(2-Amino-1-hydroxyethyl)-4'-fluoro-methanesulfonanilide hydrochloride. Grade: 98%. CAS No. 137431-04-0. Molecular formula: C9H14ClFN2O3S. Mole weight: 284.74. | |
| Garsorasib | Garsorasib is a potent inhibitor of KRAS G12C extracted from patent WO2020233592A1, compound 2. It has an IC50 of 10 nM. Synonyms: 4-((2S,5R)-4-Acryloyl-2,5-dimethylpiperazin-1-yl)-7-(2-amino-6-fluorophenyl)-1-(4,6-dicyclopropylpyrimidin-5-yl)-6-fluoropyrido(2,3-d)pyrimidin-2(1H)-one. CAS No. 2559761-14-5. Molecular formula: C32H32F2N8O2. Mole weight: 598.65. | |
| Gartanin | Gartanin is isolated from the stem bark of Garcinia mangostana. It could be a multiple targeting agent into its chemopreventive properties for human urinary bladder cancer. Gartanin induces cell cycle arrest and autophagy and suppresses migration in human glioma cells. Uses: Antifungal property; antioxidant, anti - inflammatory properties; antineoplastic property. Synonyms: 1,3,5,8-Tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-9H-xanthen-9-one. Grade: 98%. CAS No. 33390-42-0. Molecular formula: C23H24O6. Mole weight: 396.43. | |
| Gartanin | Gartanin. Group: Biochemicals. Alternative Names: 1,3,5,8-???-2,4-?(3-??-2-???)-9H-???-9-?. Grades: Plant Grade. CAS No. 33390-42-0. Pack Sizes: 10mg. Molecular Formula: C23H24O6, Molecular Weight: 396.432999999999. US Biological Life Sciences. | Worldwide |
| Gartisertib | Gartisertib is an orally available inhibitor of ataxia telangiectasia and Rad3 related (ATR) kinase, with potential antineoplastic activity. ATR, a serine/threonine protein kinase upregulated in a variety of cancer cell types, plays a key role in DNA repair, cell cycle progression and survival. Synonyms: ATR inhibitor 2; VX-803 (M4344); M-4344; 2-Amino-6-fluoro-N-[5-fluoro-4-(4-{[4-(3-oxetanyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide. Grade: ≥95%. CAS No. 1613191-99-3. Molecular formula: C25H29F2N9O3. Mole weight: 541.55. | |
| Gartisertib | Gartisertib (VX-803) is an ATP-competitive, orally active, and selective ATR inhibitor, with a Ki of <150 pM. Gartisertib potently inhibits ATR-driven phosphorylated checkpoint kinase-1 (Chk1) phosphorylation with an IC50 of 8 nM. Antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-803; M4344; ATR inhibitor 2. CAS No. 1613191-99-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136270. | |
| Garvicin ML | Garvicin ML is a bacteriocin produced by Lactococcus garvieae DCC43, with a molecular mass of 6004.2 Da. Synonyms: GarML. | |
| Garvieacin Q | Garvieacin Q, a novel class II bacteriocin derived from Lactococcus garvieae BCC 43578, is particularly inhibitory against Listeria monocytogenes and other L. garvieae strains. | |
| Gasketing Material | Gasketing Material. |  |
| Gassericin A | Gassericin A is a circular bacteriocin produced by lactic acid bacteria Lactobacillus gasseri. | |
| Gastrazole | Gastrazole is a potent and selective antagonist of CCK2/gastrin receptor that reduces gastric acid levels. It inhibits gastrin-stimulated pancreatic cancer growth. Synonyms: JB95008; 1,3-Benzenedicarboxylic acid, 5-[[(2S)-2-[[[6-[[(cycloheptylmethyl)amino]carbonyl]-1H-benzimidazol-5-yl]carbonyl]amino]-3-(2-fluorophenyl)-1-oxopropyl]amino]-, sodium salt (1:2). Grade: 95%. CAS No. 862583-15-1. Molecular formula: C34H32FN5Na2O7. Mole weight: 687.63. | |
| Gastric Inhibitory Peptide (human) trifluoroacetate salt | Gastric inhibitory peptide (GIP) is a biologically active 42-amino acid peptide and it acts as a GIP receptor agonist that binds to rat recombinant GIP receptors expressed in CHO-K1 cells (IC50 = 3.2 nM) and increases cAMP accumulation (EC50 = 377 pM). Synonyms: GIP (human); Glucose-dependent Insulinotropic Peptide (human). Grade: ≥95%. Molecular formula: C226H338N60O66S·xCF3COOH. Mole weight: 4983.53. | |
| Gastric Inhibitory Peptide, porcine | Gastric Inhibitory Peptide (GIP (1-42)), porcine is a porcine glucose-dependent insulinotropic polypeptide and inhibitor of pentagastrin-stimulated gastric acid secretion. Gastric Inhibitory Peptide, porcine stimulates endogenous somatostatin release. Gastric Inhibitory Peptide, porcine acts in a dose- and time-dependent manner in conscious, chronic gastric fistula-equipped rats[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GIP (1-42), porcine. CAS No. 11063-17-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3579. | |
| Gastric Inhibitory Polypeptide (1-30) amide (porcine) | It is a fully glucose-dependent insulinotropic polypeptide (GIP) receptor agonist with high affinity equal to native GIP(1-42). It is a weak inhibitor of gastric acid secretion and a strong stimulator of insulin. The site responsible for insulinotropic activity is apparently located between residues 19 and 30 of GIP. Synonyms: Glucose-Dependent Insulinotropic Polypeptide (1-30) amide (porcine); H-Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2; L-tyrosyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysinamide; GIP (1-30) amide, porcine. Grade: ≥95%. CAS No. 134846-93-8. Molecular formula: C162H245N41O47S. Mole weight: 3551.04. | |
| Gastric Inhibitory Polypeptide (3-42) (human) | Gastric Inhibitory Polypeptide (3-42) (human), the main physiological degradation product of gastric inhibitory polypeptide (GIP), is produced by proteolytic processing of GIP by dipeptidyl peptidase IV (DPP IV). It is a glucose-dependent insulinotropic polypeptide (GIP) receptor antagonist that regulates insulin secretion and GIP metabolism in vivo. Synonyms: GIP (3-42) (human); H-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Asn-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln-OH; L-Glutamine, L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysylglycyl-L-lysyl-L-lysyl-L-asparaginyl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-histidyl-L-asparaginyl-L-isoleucyl-L-threonyl-. Grade: ≥95%. CAS No. 1802086-25-4. Molecular formula: C214H324N58O63S. Mole weight: 4749.35. | |
| Gastric Inhibitory Polypeptide (6-30) amide (human) | Gastric Inhibitory Polypeptide (6-30) amide (human), a porcine homolog, antagonizes the induction of cAMP production of gastric inhibitory polypeptide (human) (GIP human) in vitro. Competitive binding studies showed that it exhibited a receptor-binding affinity equivalent to the gastric inhibitory polypeptide (human) with an IC50 of 3.08±0.57 nM. Synonyms: GIP (6-30) amide (human); H-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2; L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysinamide; glucose-dependent insulinotropic polypeptide (6-30) amide (human). Grade: ≥95% by HPLC. CAS No. 1139691-72-7. Molecular formula: C139H209N35O38S. Mole weight: 3010.42. | |
| Gastric Inhibitory Polypeptide human | Gastric Inhibitory Polypeptide human. Uses: For analytical and research use. CAS No. 100040-31-1. Mole weight: 4983.53. Catalog: AP100040311. |  |
| Gastric Inhibitory Polypeptide (porcine) | Gastric Inhibitory Polypeptide (porcine). Synonyms: L-Tyrosyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysylglycyl-L-lysyl-L-lysyl-L-seryl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-histidyl-L-asparaginyl-L-isoleucyl-L-threonyl-L-glutamine; Gastric inhibitory polypeptide (pig major); Gastric inhibitory polypeptide (swine major); Gastric inhibitory polypeptide (pig); Pig gastric inhibitory polypeptide; Porcine gastric inhibitory peptide; Porcine gastric inhibitory polypeptide; H-Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Ser-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln-OH. CAS No. 11063-17-5. Molecular formula: C225H342N60O66S. Mole weight: 4975.55. | |
| Gastric mucin | Gastric mucin is a large glycoprotein that is thought to play an important role in protecting the gastrointestinal tract from acids, proteases, pathogenic microorganisms and mechanical damage. Synonyms: Gastron; Mucin type I; ucin type II; ucin type III; ucin type I-S; Gastric Mucin porcine. CAS No. 84082-64-4. | |
| Gastric mucin | Gastric mucin is a glycoprotein with natural antibiotic function. Gastric mucin against Helicobacter pylori infection. Gastric mucin effectively scavenges hydroxyl radical. Gastric mucin play a major role in the protection of the gastrointestinal tract from acid, proteases, pathogenic microorganisms, and mechanical trauma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84082-64-4. Pack Sizes: 500 mg; 10 g. Product ID: HY-B2196. | |
| Gastric Mucin | Gastric Mucin. Alternative Names: mucin from porcine stomach. CAS No. 84082-64-4. Purity: 99%. Product ID: ACM84082644. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Gastric Mucin powder | Gastric Mucin powder. | CA, FL & NJ |
| gastricsin | Formed from progastricsin, apparently in the gastric juice of most vertebrates. In addition to the fundus, progastricsin is also secreted in antrum and proximal duodenum. Seminal plasma contains a zymogen that is immunologically identical with progastricsin. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: pepsin C; pig parapepsin II; parapepsin II. Enzyme Commission Number: EC 3.4.23.3. CAS No. 9012-71-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4267; gastricsin; EC 3.4.23.3; 9012-71-9; pepsin C; pig parapepsin II; parapepsin II. Cat No: EXWM-4267. | |
| Gastrin-14 | Gastrin-14. Synonyms: LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-LEU-ASP-PHE-NH2; LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2; [Leu11]-HG-13; Minigastrin I (human); LEEEEEAYGWMDF-amide. CAS No. 60748-07-4. Molecular formula: C75H101N15O26. Mole weight: 1628.69. | |
| Gastrin/CCK antagonist 1 | An antagonist of gastrin/CCK. Synonyms: Urea, N-[1-cyclohexyl-2,3,4,5-tetrahydro-2,4-dioxo-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,5-benzodiazepin-3-yl]-N'-(4-fluorophenyl)-. CAS No. 162271-52-5. Molecular formula: C28H32FN5O4. Mole weight: 521.58. | |
| Gastrin I (1-14), human | Gastrin I (1-14), human is the 1-14 fragment of human Gastrin I peptide. Gastrin I is an endogenous gastrointestinal peptide hormone. Synonyms: H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-OH; L-pyroglutamyl-glycyl-L-prolyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-glycyl-L-tryptophan; gastrin I fragment human 1-14; 18-31-Gastrin I (swine), 18-(5-oxo-L-proline)-22-L-leucine-. Grade: 95%. CAS No. 100940-57-6. Molecular formula: C79H100N16O27. Mole weight: 1705.73. | |
| Gastrin I (1-14), human | Gastrin I (1-14), human is 1-14 fragment of human gastrin I peptide. Gastrin I is an endogenous, gastrointestinal peptide hormone. Gastrin is the major hormonal regulator of gastric acid secretion[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 100940-57-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1806. | |
| Gastrin I (human) | Gastrin I (human). Group: Biochemicals. Grades: Purified. CAS No. 10047-33-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gastrin I (human) | Gastrin I (human) is an endogenous peptide produced by stomach and it acts as a selective CCK2 receptor agonist. Gastrin I stimulates gastric acid secretion in vivo, and increases levels of cytosolic calcium in isolated rabbit stomach parietal cells (EC50 = 11 nM). Synonyms: Gastrin-17; Little gastrin I; Gastrin I human. Grade: 95%. CAS No. 10047-33-3. Molecular formula: C97H124N20O31S. Mole weight: 2098.2. | |
| Gastrin I, human | Gastrin I, human is the endogenous peptide produced in the stomach, and increases gastric acid secretion via cholecystokinin 2 (CCK2) receptor. Uses: Scientific research. Category: Signaling pathways. CAS No. 10047-33-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1097. | |
| Gastrin I (human) acetate | Gastrin I (human) acetate, an endogenous peptide produced by the stomach, is a selective CCK2 receptor agonist that stimulates gastric acid secretion in vivo and increases cytoplasmic calcium levels in isolated rabbit gastric parietal cells (EC50 = 11 nM). Synonyms: Little gastrin I acetate; Gastrin-17 acetate; H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2.CH3CO2H; Gastrin-17 I (human) acetate; 5-Oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide acetate; Human gastrin heptadecapeptide I acetate; Human gastrin I (1-17) acetate. Grade: ≥95%. Molecular formula: C99H128N20O33S. Mole weight: 2158.25. | |
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