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| Product | Description | |
|---|---|---|
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. Grade: >98%. CAS No. 29094-61-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. |  |
| Glipizide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H27N5O4S. CAS No. 29094-61-9. Prepack ID 65191316-1g. Molecular Weight 445.54. See USA prepack pricing. |  |
| Glipizide | Glipizide (CP 2872; K 4024) a potent, orally active and sulfonylurea class anti-diabetic agent and can be used for type 2 diabetes mellitus research but not type 1. Glipizide acts by partially blocking ATP-sensitive potassium ( K ATP ) channels among β cells of pancreatic islets of Langerhans [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 28720; K 4024. CAS No. 29094-61-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0254. |  |
| Glipizide | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido),N-[2-[4[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide. |  |
| Glipizide Carbamate Impurity | Glipizide Carbamate Impurity. Grade: > 95%. Molecular formula: C18H27N3O5S. Mole weight: 397.50. | |
| Glipizide-[d11] | Glipizide-d11 is a labelled sulfonylurea hypoglycemic agent. Synonyms: Glipizide d11; N-[2-[4[[[(Cyclohexylamino-d11)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide; 1-(Cyclohexyl-d11)-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]urea; Aldiab-d11; Digrin-d11; Dipazide-d11; Glibenese-d11; Glibetin-d11; Glican-d11; Glidiab-d11; Glipid-d11; Glipizid-d11; Gluco-Rite-d11; Glucolip-d11; Glucotrol-d11; Glucozide-d11; Glupitel-d11; Glupizid-d11; Napizide-d11. Grade: 95% by HPLC; 95% atom D. CAS No. 1189426-07-0. Molecular formula: C21H16D11N5O4S. Mole weight: 456.60. | |
| Glipizide-d11 (N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A labeled sulfonylurea hypoglycemic agent. Group: Biochemicals. Alternative Names: N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Glipizide Dimer | Glipizide Dimer is a biomedicine product used to study type 2 diabetes. Grade: > 95%. Molecular formula: C28H28N7O6S2K. Mole weight: 661.81. | |
| Glipizide EP Impurity C | Glipizide EP Impurity C is an impurity formed during the synthesis of Glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Synonyms: N-Des(5-methylpyrazinecarbonyl)-N-ethylcarboxyl Glipizide; Ethyl 4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethylcarbamate. CAS No. 13554-93-3. Molecular formula: C18H27N3O5S. Mole weight: 397.49. | |
| Glipizide EP Impurity D | Glipizide EP Impurity D is an intermediate in the synthesis of the impurity 5-Desmethyl-6-methyl Glipizide. Synonyms: 6-Methyl-N-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide; N-Des(cyclohexylaMinocarbonyl) Glipizide; 4-[β-(6-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide; N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; 4-[2-(6-Methylpyra. Grade: > 95%. CAS No. 1346600-54-1. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| Glipizide EP Impurity E | Glipizide EP Impurity E. Synonyms: 1-Cyclohexyl-3-{{4-{2-{[(6-methylpyrazin-2-yl)carbonyl]amino}ethyl}phenyl}sulfonyl}urea; 5-Desmethyl-6-methyl Glipizide; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide. Grade: > 95%. CAS No. 66375-96-0. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide EP Impurity F | Glipizide EP Impurity F is a glipizide impurity. Synonyms: [2-[4-(AMinosulfonyl)phenyl]ethyl]carbaMic Acid Ethyl Ester. Grade: > 95%. CAS No. 192118-08-4. Molecular formula: C11H16N2O4S. Mole weight: 272.33. | |
| Glipizide EP Impurity G | Glipizide EP Impurity G is an intermediate in the synthesis of Glipizide. Synonyms: N-[4-[β-(5-Methylpyrazine-2-carboxaMido)ethyl]phenylsulfonyl]Methylurethane; Methyl 4-[β-(5-Methylpyrazine-2-carboxaMido)ethyl]benzene SulfonaMide CarbaMate; N-[[4-[2-[[(5-Methyl-2-pyrazinyl)carbonyl]aMino]ethyl]phenyl]sulfonyl]carbaMic Acid Methyl Ester. Grade: > 95%. CAS No. 33288-74-3. Molecular formula: C16H18N4O5S. Mole weight: 378.41. | |
| Glipizide EP Impurity H | Glipizide EP Impurity H is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4-[2-[[(CyclohexylaMino)carbonyl]aMino]ethyl]benzenesulfonaMide. Grade: > 95%. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
| Glipizide EP Impurity H (Trelagliptin EP Impurity H) | Glipizide EP Impurity H (Trelagliptin EP Impurity H). Uses: For analytical and research use. Group: Impurity standards. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43. Catalog: APB10080054. | |
| Glipizide EP Impurity I | Glipizide EP Impurity I is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4-[2-[[(CyclohexylaMino)carbonyl]aMino]ethyl]benzenesulfonaMide; N-[4-(β-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea; N-[(Cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]- benzenes. Grade: > 95%. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.60. | |
| Glipizide EP Impurity I (Trelagliptin EP Impurity I) | Glipizide EP Impurity I (Trelagliptin EP Impurity I). Uses: For analytical and research use. Group: Impurity standards. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.6. Catalog: APB10079353. | |
| Glipizide EP Impurity J | Glipizide EP Impurity J is an impurity formed during the synthesis of Glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Uses: An intermediate in the synthesis of glipizide. Synonyms: N-[[4-[2-[[(5-Methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester; N-[[4-[2-[[(5-Methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester. Grade: 95%. CAS No. 1076198-09-8. Molecular formula: C17H20N4O5S. Mole weight: 392.43. | |
| Glipizide EP Impurity J | Glipizide EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-09-8. Molecular formula: C17H20N4O5S. Mole weight: 392.43. Catalog: APB1076198098. | |
| Glipizide Ethyl Carbonate Impurity | Glipizide Ethyl Carbonate Impurity. Grade: > 95%. Molecular formula: C17H20N4O5S. Mole weight: 392.44. | |
| Glipizide Impurity 1 | Glipizide Impurity 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylphenethylamine;n-beta-phenylethylacetamide. Appearance: White to Slightly pale yellow solid. CAS No. 877-95-2. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.98. Product ID: ACM877952. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Phenethylacetamide. |  |
| Glipizide Impurity 4 | Glipizide Impurity 4 is an impurity formed during the synthesis of Glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Synonyms: Isopropyl ((4-(2-(5-methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonyl)carbamate. CAS No. 2468797-13-7. Molecular formula: C18H22N4O5S. Mole weight: 406.46. | |
| Glipizide Impurity 9 | Glipizide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1667725-52-1. Molecular formula: C8H14N2. Mole weight: 138.21. Catalog: APB1667725521. | |
| Glipizide Isopropyl Carbonate Impurity | Glipizide Isopropyl Carbonate Impurity. Grade: > 95%. Molecular formula: C18H22N4O5S. Mole weight: 406.46. | |
| Glipizide (K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Glipizide Related Compound A | Glipizide Related Compound A is an intermediate in the synthesis of Glipizide. Synonyms: 4-[2-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonamide; N-{2-[4-(Aminosulfonyl)phenyl]ethyl}-5-methyl-2-pyrazinecarboxamide; 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide; 4-[β-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide. Grade: > 95%. CAS No. 33288-71-0. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| Glipizide Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Glipizide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glipizide (Standard) | Glipizide (Standard) is the analytical standard of Glipizide. This product is intended for research and analytical applications. Glipizide (CP 2872; K 4024) a potent, orally active and sulfonylurea class anti-diabetic agent and can be used for type 2 diabetes mellitus research but not type 1. Glipizide acts by partially blocking ATP-sensitive potassium ( K ATP ) channels among β cells of pancreatic islets of Langerhans [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29094-61-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0254R. | |
| Glipizide USP | Glucotrol XL; 1-cyclohexyl-3-[[p-[2-(5-methylpyrazine carboxamido)ethyl]phenyl]sulfonyl]urea. Grades: USP. CAS No. 29094-61-9. Product ID: 8-01302. Molecular formula: C21H27N5O4S. Mole weight: 445.54. Source : |  |
| Gliquidone | Gliquidone (AR-DF 26) is an anti-diabetic agent in the sulfonylurea class, used in the treatment of diabetes mellitus type 2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-DF 26. CAS No. 33342-05-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1114. | |
| Gliquidone | Gliquidone is an ATP-sensitive K+ channel antagonist with IC50 value of 27.2 nM. Uses: Hypoglycemic agents. Synonyms: Glurenorm; 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea. Grade: 98.0%. CAS No. 33342-05-1. Molecular formula: C27H33N3O6S. Mole weight: 527.63. | |
| Gliquidone, 98% | Solid. Group: other glass and ceramic materials. CAS No. 33342-05-1. Product ID: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea. Molecular formula: 527.6g/mol. Mole weight: C27H33N3O6S. CC1 (C2=C (C=C (C=C2)OC)C (=O)N (C1=O)CCC3=CC=C (C=C3)S (=O) (=O)NC (=O)NC4CCCCC4)C. InChI=1S/C27H33N3O6S/c1-27 (2)23-14-11-20 (36-3)17-22 (23)24 (31)30 (25 (27)32)16-15-18-9-12-21 (13-10-18)37 (34, 35)29-26 (33)28-19-7-5-4-6-8-19/h9-14, 17, 19H, 4-8, 15-16H2, 1-3H3, (H2, 28, 29, 33). LLJFMFZYVVLQKT-UHFFFAOYSA-N. |  |
| Gliquidone Impurity 7 | Gliquidone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1136-01-2. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB1136012. | |
| Gliquidone Impurity 8 | Gliquidone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1133-54-6. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB1133546. | |
| Glisoprenin A | It is produced by the strain of Gliocladium sp. FO-1513. It is a cholesterol acyltransferase (ACAT) inhibitor, and it can inhibit the formation of Appressorium on the hydrophobic surface of Magnaporthegrisea. Synonyms: (+)-GlisopreninA; FO 1513A; 2,6,10,14,34-Hexatriacontapentaene-1,19,23,27,31-pentol,3,7,11,15,19,23,27,31,35-nonamethyl-. Grade: 95%. CAS No. 144376-62-5. Molecular formula: C45H82O5. Mole weight: 703.14. | |
| Glisoprenin B | It is produced by the strain of Gliocladium sp. FO-1513. It is a cholesterol acyltransferase (ACAT) inhibitor. Synonyms: 2,6,10,14-Tricosatetraene-1,19,23,27-tetrol,3,7,11,15,19,23,27-heptamethyl-30-(tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl)-. CAS No. 144376-63-6. Molecular formula: C45H82O6. Mole weight: 719.13. | |
| Glisoprenin C | It is produced by the strain of Gliocladium roseum HA190-95. It is a cholesterol acyltransferase (ACAT) inhibitor, and it can inhibit the formation of Appressorium on the hydrophobic surface of Magnaporthegrisea. CAS No. 205594-88-3. Molecular formula: C45H84O8. Mole weight: 753.14. | |
| Glisoprenin D | It is produced by the strain of Gliocladium roseum HA190-95. It is a cholesterol acyltransferase (ACAT) inhibitor, and it can inhibit the formation of Appressorium on the hydrophobic surface of Magnaporthegrisea. Molecular formula: C45H84O7. Mole weight: 737.14. | |
| Glisoprenin E | It is produced by the strain of Gliocladium roseum HA190-95. It is a cholesterol acyltransferase (ACAT) inhibitor, and it can inhibit the formation of Appressorium on the hydrophobic surface of Magnaporthegrisea. Molecular formula: C45H86O9. Mole weight: 771.16. | |
| Glisoxepide | Glisoxepide, a sulphonamide derivative, is an orally available nonselective K(ATP) channel blocker, with antihyperglycemic activity and cardiovascular regulation effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25046-79-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-A0176. | |
| Glisoxepide | Glisoxepide, a second-generation sulfonylurea, exerts greater binding affinity than the first-generation compounds. With antihyperglycemic activity, Glisoxepide is used as an antidiabetic drug used in the treatment of diabetes mellitus type 2. Uses: Antidiabetic. Synonyms: N-[2-[4-[[[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-3-isoxazolecarboxamide; 4-[4-[β-(5-Methylisoxazole-3-carboxamido)ethyl]phenylsulfonyl]-1,1-hexamethylenesemicarbazide; BS 4231; BS4231; BS-4231; Glisepin; Glisoxepide; Pro-Diaban. Grade: 95%. CAS No. 25046-79-1. Molecular formula: C20H27N5O5S. Mole weight: 449.52. | |
| GLK-19 | GLK-19 is a synthetic construct and has antibacterial activity. CAS No. 1225014-04-9. Molecular formula: C102H194N26O20. Mole weight: 2104.79. | |
| GLK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| GLL398 | GLL398 is an orally active selective estrogen receptor degrader (SERD) that competitively binds to the estrogen receptor (IC50 = 1.14 nM), and blocks tumor growth in xenograft breast cancer models. It has a strong dose-dependent binding profile for the ER with a Y537S point mutation (IC50 = 29.5 nM). Synonyms: (2E)-3-(4-{1-[4-(Dihydroxyboryl)phenyl]-2-phenyl-1-buten-1-yl}phenyl)acrylic acid; 2-Propenoic acid, 3-[4-[1-(4-boronophenyl)-2-phenyl-1-buten-1-yl]phenyl]-, (2E)-. Grade: ≥95%. CAS No. 2077980-80-2. Molecular formula: C25H23BO4. Mole weight: 398.26. | |
| Gln(Acm)4-AVP | Gln(Acm)4-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Gln(Acm)-Vasopressin; Gln(Acm)4-Vasopressin; H-Cys-Tyr-Phe-Gln(Acm)-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl(Acm)-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C49H70N16O13S2. Mole weight: 1155.32. | |
| Gln(Acm)-Desmopressin | Gln(Acm)-Desmopressin is an impurity of Desmopressin, which is a synthetic octapeptide and an analog of the human hormone arginine vasopressin with antidiuretic and coagulant activities. Synonyms: Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl(Acm)-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; deamino-Cys-Tyr-Phe-Gln(Acm)-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Mpr-Tyr-Phe-Gln(Acm)-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide Bridge Mpr1-Cys6); [Gln(Acm)]4-Desmopressin; Gln4(Acm)-Desmopressin; N5.4-[(Acetylamino)methyl]desmopressin; Desmopressin EP Impurity E. Grade: ≥95%. Molecular formula: C49H69N15O13S2. Mole weight: 1140.30. | |
| Gln-AMS TFA | Gln-AMS is a type Ia aminoacyl-tRNA synthetase (AARS) inhibitor. Gln-AMS inhibits glutaminyl-tRNA synthetase (GlnRS) with a Ki of 1.32 μM. Grade: 98%. Molecular formula: C17H23F3N8O10S. Mole weight: 588.47. | |
| Globacenide | Globacenide. CAS No. MIXTURE. VIGON Item # 502916. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Globanone 100% | Globanone 100%. CAS No. 3100-36-5. VIGON Item # 502500. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Globanone ® 50% in DPG | Globanone ® 50% in DPG. CAS No. MIXTURE. VIGON Item # 502501. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Globe artichoke | Globe artichoke. CAS No. 84012-14-6. Product ID: 10-0033. Purity: 0.95. Properties: (Approx. 10:1 in 100% W) (Green tea 10:1 SID/EXT) (Equiv. Camellia sinensis leaf dry - 75 mg) (Equiv. Catechins -2.25 mg). | |
| Globo-H-b-N-acetyl propargyl | Globo-H-b-N-acetyl propargyl is a groundbreaking biomedical compound, unveiling its prowess in the research of malignant neoplasms. Exerting its profound inhibitory effect, it precisely disarms the intricate molecular networks dictating the relentless proliferation and metastasis of cancerous cells. Synonyms: Fuc-a-1,2-Gal-b-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc-b-NAc-Prop. Molecular formula: C43H70N2O30. Mole weight: 1095.01. | |
| Globo-H BSA conjugate | Globo-H BSA conjugate. | |
| Globohexaosylceramide | Globohexaosylceramide is an intricate carbohydrate-derived compound, finding its application as a research tool in unraveling mysteries pertaining to specific ailments such as cancer. Synonyms: Ceramide, 1-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]-; Ganglioside GA3, O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-α-D-galactopyranosyl-(1→4B)-; Globo H; Globo-H hexaose. Grade: 90%. CAS No. 77538-31-9. | |
| Globo-H hexasaccharide-sp-biotin | Globo-H Hexasaccharide-sp-biotin is a biomedical product used to aid in the treatment and detection of certain types of cancer, particularly breast and ovarian cancer. It acts as a therapeutic agent by targeting and delivering drugs to cancer cells while sparing healthy cells. Additionally, it serves as a diagnostic tool by enabling the visualization of cancer cells through a process known as immunoassay. Synonyms: Globo-H Hexaose-b-NAc-Spacer-biotin. Grade: 90%. Molecular formula: C61H102N8O35S. Mole weight: 1539.56. | |
| Globo H (hexassacharide) | Globo-H is a prominently employed bioactive glycolipid antigen, serving as a pivotal compound in the exploration of cancer and immunotherapy. It finds primary application in the research of vaccines and targeted approaches for drug dissemination. Synonyms: Fuc-a-1,2-Gal-b-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc; alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp; alphaFuc(1-2)betaGal(1-3)betaGalNAc(1-3)alphaGal(1-4)betaGal(1-4)betaGlc. CAS No. 207384-96-1. Molecular formula: C38H65NO30. Mole weight: 1015.91. | |
| Globo H pentenyl glycoside | Globo H pentenyl glycoside. CAS No. 284663-02-1. Molecular formula: C43H73NO30. Mole weight: 1084.03. | |
| Globoisotetraose | Globoisotetraose is an extensively utilized synthetic compound, showcasing considerable potential in the precise targeting of tumor-associated carbohydrate antigens, with specific emphasis on the Globo H antigen, for the research of cancer. Synonyms: Isoglobotetraose; O-2-(Acetylamino)-2-deoxy-b-D-galactopyranosyl-(1→3)-O-a-D-galactopyranosyl-(1→3)-O-b-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 75645-26-0. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| Globomycin | Globomycin is a lipopeptide antibiotic and signal peptidase II (LspA) inhibitor from Streptomyces hagronensis that inhibits the growth of enteric Gram-negative bacteria by inhibiting cell wall synthesis. It inhibits the processing of prolipoprotein by irreversibly binding to peptidase. Uses: Protease inhibitors. Synonyms: Antibiotic SF-1902A1; Cyclo[Gly-[(2R,3R)-3-hydroxy-2-methyl-1-oxononyl]-N-methyl-L-Leu-L-aIle-L-Ser-L-aThr-]; SF-1902A1; Glycine, N-(N-(N-(N-(N-(3-hydroxy-2-methyl-1-oxononyl)-N-methylleucyl)-L-alloisoleucyl)-L-seryl)-L-allothreonyl)-, rho-lactone; SF 1902. Grade: ≥95%. CAS No. 67076-74-8. Molecular formula: C32H57N5O9. Mole weight: 655.82. | |
| Globo-N-tetraose | Globo-N-tetraose is a potential compound exhibiting promising properties in the research of cancer, specifically in targeting cancer cells expressing the Globo H antigen. By blocking the interaction between Globo H and corresponding antibodies, Globo-N-tetraose shows potential as an antitumor compound. Synonyms: GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc; O-2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Globotetraose; N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 75660-79-6. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| Globo-N-tetraose-APD-HSA | Globo-N-tetraose-APD-HSA. | |
| Globo-N-tetraose GEL | Globo-N-tetraose GEL. | |
| Globopentaose | Globopentaose is a remarkable carbohydrate compound used for studying gastrointestinal afflictions, ranging from the debilitating grasp of inflammatory bowel syndrome to the treacherous clutches of bacterial invasions. Synonyms: Gal-b-1,3-GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc; SSEA-3a. CAS No. 71937-76-3. Molecular formula: C32H55NO26. Mole weight: 869.77. | |
| Globoside | Globoside is a glycosphingolipid abundantly present in human erythrocytes and diverse tissues, exhibiting multifaceted roles as a microbial toxin receptor and a regulator of cell adhesion and signal transduction. Synonyms: Globotetraosylceramide; Cytolipins; GlcNAc (b1-3)Gal (a1-4) Gal (b1-4) Glc b1-1 Cer; 1-O-[O-2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]-ceramide; Cytolipin K; CQH; CQH (globoside); Ganglioside Gb4; Ganglioside GL 4; Gb4; Gb4Cer; Globo-N-tetraosylceramide; Globoside (human erythrocytes); Globoside Gb 4; Globoside GL 4; Globoside I; Globosidic acid; Globotetraosylceramide; Parvovirus B19 receptor; Tetrahexosylceramide. CAS No. 11034-93-8. | |
| globoside α-N-acetylgalactosaminyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: uridine diphosphoacetylgalactosamine-globoside α-acetylgalactosaminyltransferase; Forssman synthase; globoside acetylgalactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide α-N-acetyl-D-galactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetyl-D-galactosaminyl-(1?3)-D-galactosyl-(1?4)-D-galactosyl-(1?4)-D-glucosyl-(1<->1)-ceramide α-N-ace. Enzyme Commission Number: EC 2.4.1.88. CAS No. 52037-97-5. 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-2628; globoside α-N-acetylgalactosaminyltransferase; EC 2.4.1.88; 52037-97-5; uridine diphosphoacetylgalactosamine-globoside α-acetylgalactosaminyltransferase; Forssman synthase; globoside acetylgalactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide α-N-acetyl-D-galactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetyl-D-galactosaminyl-(1?3)-D-galactosyl-(1?4)-D-galactosyl-(1?4)-D-glucosyl-(1<->1)-ceramide α-N-acetyl-D-galactosaminyltransferase. Cat No: EXWM-2628. |  |
| Globosuxanthone A | Globosuxanthone A is a fungal metabolite isolated from C. globosum which is a well-known mesophilic member of the mold family Chaetomiaceae. Globosuxanthone A is cytotoxic to various human solid tumor cell lines, including MCF-7, PC3, LNCap and DU145 cells. Synonyms: (1R,2R)-2,9-dihydro-1,2,8-trihydroxy-9-oxo-1H-xanthene-1-carboxylic acid, methyl ester; rel-methyl (1R,2R)-1,2,8-trihydroxy-9-oxo-2,9-dihydro-1H-xanthene-1-carboxylate. Grade: ≥95%. CAS No. 917091-74-8. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| Globotriaosylceramide | Globotriaosylceramide is a synthetic compound utilized for studying Anderson-Fabry disease. Acting as a substrate for enzymes, it aids in the research of this lysosomal storage disorder. Synonyms: Gb3; a-D-Gal-(1→4)-b-D-Gal-(1→4)-b-D-Glc-1→O-ceramide; Ceramide trihexosides; 1-O-(O-α-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)ceramide; CD 77; Ceramide trihexoside; CTH; Fabry glycolipid; Ganglioside Gb3; Ganglioside GL3; Gb3Cer; Globo-N-triaosylceramide; Globotriglycosylceramide; Globotriosylceramide; Shiga toxin receptor; Trihexosylceramide; alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0). CAS No. 71965-57-6. Molecular formula: C14H20N6O5S. Mole weight: 384.41. | |
| globotriaosylceramide 3-β-N-acetylgalactosaminyltransferase | Globoside is a neutral glycosphingolipid in human erythrocytes and has blood-group-P-antigen activity. The enzyme requires a divalent cation for activity, with Mn2+ required for maximal activity. UDP-GalNAc is the only sugar donor that is used efficiently by the enzyme: UDP-Gal and UDP-GlcNAc result in very low enzyme activity. Lactosylceramide, globoside and gangliosides GM3 and GD3 are not substrates. For explanation of the superscripted '3' in the systematic name, see GL-5.3.4. Group: Enzymes. Synonyms: uridine diphosphoacetylgalactosamine-galactosylgalactosylglucosylceramide acetylgalactosaminyltransferase; globoside synthetase; UDP-N-acetylgalactosamine: globotriaosylceramide β-3-N-acetylgalactosaminyltransferase; galactosylgalactosylglucosylceramide β-D-acetylgalactosaminyltransferase; UDP-N-acetylgalactosamine: globotriaosylceramide β1,3-N-acetylgalactosaminyltrans. Enzyme Commission Number: EC 2.4.1.79. CAS No. 62213-46-1. 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-2619; globotriaosylceramide 3-β-N-acetylgalactosaminyltransferase; EC 2.4.1.79; 62213-46-1; uridine diphosphoacetylgalactosamine-galactosylgalactosylglucosylceramide acetylgalactosaminyltransferase; globoside synthetase; UDP-N-acetylgala | |
| Globotriaosylceramid?e Sphingosine-d2,13C tert-Butyldimethylsilyl | Globotriaosylceramid?e Sphingosine-d2,13C tert-Butyldimethylsilyl is a labeled Fabry disease biomarker. Synonyms: (2S,?3R,?4E)?-2-Amino-3-((tert-butyldimethylsilyl)oxy)-4-octadecenyl-d2,13C O-α-D-Galactopyranosyl-(1→4)?-O-β-D-galactopyranosyl-(1→4)?-β-D-glucopyranoside; lyso-Gb3-d2,13C tert-Butyldimethylsilyl; (2R,3R,4S,5R,6R)-2-(((2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-6-(((2S,3R,E)-2-Amino-3-((tert-butyldimethylsilyl)oxy)octadec-4-en-1-yl-d2, 13C)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C41[13C]H79D2NO17Si. Mole weight: 903.18. | |
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