BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Glycyl-sarcosyl-sarcosine | Synonyms: Glycine, N-(N-glycyl-N-methylglycyl)-N-methyl-; 4-Amino-2-[methyl(N-methylglycyl)amino]-3-oxobutanoic acid. Grades: >99%. CAS No. 57836-11-0. Molecular formula: C8H15N3O4. Mole weight: 217.22. |  |
| Gly-Gly β-naphthylamide hydrobromide | Synonyms: H-Gly-Gly-βNA HBr; Gly Gly βNA HBr; 2-(2-Aminoacetamido)-N-2-naphthyl-acetamide Monohydrobromide; Glycinamide, glycyl-N-2-naphthalenyl-, hydrobromide (1:1); Glycyl-N-2-naphthalenylglycinamide, hydrobromide (1:1); Glycyl-N-2-naphthylglycinamide hydrobromide. Grades: ≥95%. CAS No. 3313-48-2. Molecular formula: C14H15N3O2.HBr. Mole weight: 338.20. | |
| Gly-Gly-Lys | Synonyms: L-Lysine, glycylglycyl-; glycylglycyllysine; Glycyl-glycyl-L-lysine. CAS No. 10236-53-0. Molecular formula: C10H20N4O4. Mole weight: 260.29. | |
| Gly-His-Gly | Synonyms: Glycyl-histidyl-glycine; (S)-2-(2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanamido)acetic acid; N-(N-Glycyl-L-histidyl)glycine; NSC 120776. CAS No. 7758-33-0. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| Glykenin IV | It is produced by the strain of Basidiomycetes sp. It is a glycoside antibiotic, and has anti-gram-positive bacterial activity. Synonyms: GK-?; (2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2,16,17-trihydroxyhexacosanoic acid; Hexacosanoic acid, 21-((O-6-O-acetyl-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2,16,17-trihydroxy-, (2S-(2R*,16S*,17R*,21S*))-. Grades: 95%. CAS No. 134479-76-8. Molecular formula: C46H82O21. Mole weight: 971.13. | |
| Gly-Leu-Tyr | Synonyms: Glycyl-leucyl-tyrosine; Glycyl-L-leucyl-L-Tyrosine. CAS No. 4306-24-5. Molecular formula: C17H25N3O5. Mole weight: 351.40. | |
| GLY-LYS-HIS | Synonyms: glycyl-L-lysyl-L-histidine; L-Histidine, N-(N(2)-glycyl-L-lysyl)-; N-(N2-Glycyl-L-lysyl)-L-histidine. CAS No. 70253-66-6. Molecular formula: C14H24N6O4. Mole weight: 340.38. | |
| Gly-Phe-Arg acetate | Gly-Phe-Arg acetate, a superpotent synthetic tripeptide, mimics the mud-crab pumping pheromone. Synonyms: Glycyl-L-phenylalanyl-L-arginine acetate; L-Arginine, N2-(N-glycyl-L-phenylalanyl)-, acetate; L-Arginine, glycyl-L-phenylalanyl-, acetate; H-GFR-OH acetate; H-Gly-Phe-Arg-OH acetate. Grades: ≥95%. Molecular formula: C19H30N6O6. Mole weight: 438.49. | |
| Gly-Pro 4-methoxy-beta-naphthylamide | Gly-Pro 4-methoxy-beta-naphthylamide is a specific substrate for dipeptidyl aminopeptidase IV. Synonyms: H-Gly-Pro-4MbNA; glycyl-N-(4-methoxynaphthalen-2-yl)-L-prolinamide. Grades: 95%. CAS No. 42761-76-2. Molecular formula: C18H21N3O3. Mole weight: 327.38. | |
| Gly-Pro-Arg-Pro amide | Synonyms: GPRP-NH2; Gly-Pro-Arg-Pro Amide peptide. Grades: 95%. CAS No. 126047-75-4. Molecular formula: C18H32N8O4. Mole weight: 424.50. | |
| Glypromate acetate | Glypromate acetate, a neuroprotective agent, is a weak NMDA receptor agonist. Synonyms: H-Gly-Pro-Glu-OH.CH3CO2H; GPE.CH3CO2H; glycyl-L-prolyl-L-glutamic acid acetic acid. Grades: ≥95%. Molecular formula: C14H23N3O8. Mole weight: 361.35. | |
| Gly-Trp-Gly | Synonyms: Glycyl-l-tryptophanyl-glycine; Glycine,glycyl-L-tryptophyl-. CAS No. 23067-32-5. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| Gly-Val | Gly-Val is a substrate for dipeptide hydrolase activities in rat intestinal mucosa. Synonyms: Glycyl-L-valine; Glycylvaline; L-Valine, N-glycyl-; GV dipeptide; (S)-2-(2-Aminoacetamido)-3-methylbutanoic acid. CAS No. 1963-21-9. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| g-Melanotropin | It has been located in the cryptic region of the ACTH/β-lipotropin precursor protein from the intermediate lobe of bovine pituitary. Synonyms: gamma-Melanocyte-stimulating hormone; Δ-MSH; γ2-MSH; gamma-melanotrophin. CAS No. 72711-43-4. Molecular formula: C74H99N21O16S. Mole weight: 1570.77. | |
| GNF179 Metabolite | GNF179 exhibits a low clearance (CL=22 ml/min/kg, ~25% of hepatic blood flow in mice), a large volume of distribution (steady-state volume of distribution, Vss=11.8 l/kg), a moderate residence time (MRT=9 hours) and suitable terminal half-life (t1/2=8.9 hours). GNF179 reduced Plasmodium berghei parasitemia levels by 99.7% with a single 100 mg/kg oral dose, and prolonged mouse survival by an average of 19 days. GNF179 was able to protect against an infectious P. berghei sporozoite challenge with a single oral dose at 15 mg/kg while NITD609 was not. Synonyms: GNF 179 Metabolite; GNF-179 Metabolite. Grades: >98%. CAS No. 1310455-86-7. Molecular formula: C14H16FN3. Mole weight: 245.3. | |
| Goadsporin | It is produced by the strain of Streptomyces sp. TP-A0584. It can promote the secondary metabolism and morphogenesis of Streptomyces, and it is a tool to analyze the regulatory mechanism of Streptomyces. CAS No. 883434-90-0. Molecular formula: C72H97N19O20S2. Mole weight: 1612.78. | |
| Gonadorelin monoacetate | Gonadorelin monoacetate is an exogenous peptide formulated for application in studying hormone-responsive ailments encompassing prostate cancer, breast cancer and ovarian cancer. Synonyms: Luteinizing hormone-releasing factor (swine), monoacetate; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-glycyl-L-leucyl-L-arginyl-L-prolyl-glycinamide acetic acid; H-Pyr-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2.CH3CO2H; Dirigestran monoacetate; Dirigestran Spofa monoacetate; Fertagyl monoacetate; Follicle-stimulating hormone-releasing factor (pig) monoacetate; Godorel monoacetate; Gonadorelin monoacetate; Gonadotropin-releasing factor monoacetate. CAS No. 499785-55-6. Molecular formula: C55H75N17O13.C2H4O2. Mole weight: 1242.34. | |
| GP-AMC, Fluorogenic Substrate | Synonyms: Glycyl-L-proline 7-amido-4-methylcoumarin hydrobromide; Gly-Pro-7-amido-4-methylcoumarin hydrobromide; L-Prolinamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrobromide (9CI). Grades: >97%. CAS No. 115035-46-6. Molecular formula: C17H20BrN3O4. Mole weight: 410.26. | |
| GPLGIAGQ | GPLGIAGQ, is an MMP2-cleaved polypeptide that is used as a stimulus-sensitive connector in both liposomes and micelle nanoceroses for targeted therapy of tumors triggered by MMP2. Synonyms: L-Glutamine, glycyl-L-prolyl-L-leucylglycyl-L-isoleucyl-L-alanylglycyl-; Gly-Pro-Leu-Gly-Ile-Ala-Gly-Gln. Grades: ≥97% by HPLC. CAS No. 109053-09-0. Molecular formula: C31H53N9O10. Mole weight: 711.81. | |
| GPRP | GPRP is an inhibitor of fibrin polymerization. It binds to fibrinogen (Ki = 400 mM). Synonyms: Gly-pro-arg-pro; L-Proline,glycyl-L-prolyl-L-arginyl-; (S)-1-((S)-2-((S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoyl)pyrrolidine-2-carboxylic acid. CAS No. 67869-62-9. Molecular formula: C18H31N7O5. Mole weight: 425.48. | |
| GR5 | Synonyms: (E)-3-(((4-methyl-5-methylene-2,5-dihydrofuran-2-yl)oxy)methylene)dihydrofuran-2(3H)-one. Grades: >95% by HPLC. | |
| Granaticin A | It is produced by the strain of Streptomyces olvaceus var. ETH 7437, Str. violaceoruber. It inhibits the initial stage of RNA biosynthesis, has anti-gram-positive bacteria, Mycobacterium (weak) and vaginal trichomonas activity, but also can inhibit tumor cells. Synonyms: Antibiotic WR-141; Granaticin; Granatomycin C; Litmomycin; WR-141; (3aS,5S,8S,9R,11S,13bS,15R)-7,8,9,12-tetrahydroxy-5,15-dimethyl-3,3a,5,8,9,10,11,13b-octahydro-2H-11,8-(epoxymethano)furo[3,2-c]naphtho[2,3-g]isochromene-2,6,13-trione. CAS No. 19879-06-2. Molecular formula: C22H20O10. Mole weight: 444.39. | |
| Granisetron Impurity 1 | Granisetron Impurity 1 is an impurity of Granisetron. Synonyms: 1-Methyl-1H-Indazole-3-Carboxylic Acid Anhydride; 1-Methyl-1H-indazole-3-carboxylic Acid 3,3'-Anhydride. Grades: > 95%. CAS No. 1363173-34-5. Molecular formula: C18H4N4O3. Mole weight: 334.34. | |
| Granisetron Impurity B | Granisetron Impurity B has 5-HT antagonist activity. Synonyms: N-[(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide; N-[(3-endo)-9-Methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide; 1-Desmethyl Granisetron; endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazole-3-carboxamide. Grades: > 95%. CAS No. 107007-95-4. Molecular formula: C17H22N4O. Mole weight: 298.39. | |
| Granisetron Impurity C HCl | Grades: > 95%. CAS No. 1364645-74-8. Molecular formula: C17H23N4OCl. Mole weight: 334.85. | |
| Grayanic acid | Grayanic acid is an orcinol-type depsidone isolated from Cladonia Grayi MERRILL. Synonyms: 6-Heptyl-8-hydroxy-3-methoxy-1-methyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 6-heptyl-8-hydroxy-3-methoxy-1-methyl-11-oxo-. CAS No. 17636-19-0. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| Grevilline A | It is produced by the strain of Suillus grevillei, Suillus luteus, Suillus granulatus. It's a pigment produced by fungi. Synonyms: 3-Hydroxy-4-(4-hydroxy-phenyl)-6-[1-(4-hydroxy-phenyl)-meth-(Z)-ylidene]-pyran-2,5-dione; Grevillin A; 3-Hydroxy-4-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methylene]-2H-pyran-2,5(6H)-dione. CAS No. 41744-32-5. Molecular formula: C18H12O6. Mole weight: 324.28. | |
| Grevilline B | It is produced by the strain of Suillus grevillei, Suillus luteus, Suillus granulatus. It's a pigment produced by fungi. Synonyms: 3-Hydroxy-4-(4-hydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylene]-2H-pyran-2,5(6H)-dione; 3''-Hydroxygrevilline A. CAS No. 41744-33-6. Molecular formula: C18H12O7. Mole weight: 340.28. | |
| Grevilline C | It is produced by the strain of Suillus grevillei, Suillus luteus, Suillus granulatus. It's a pigment produced by fungi. Synonyms: 3',3''-Dihydroxygrevilline A; 3-Hydroxy-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylene]-2H-pyran-2,5(6H)-dione. CAS No. 41744-34-7. Molecular formula: C18H12O8. Mole weight: 356.28. | |
| Grevilline D | It is produced by the strain of Suillus grevillei, Suillus luteus, Suillus granulatus. It's a pigment produced by fungi. Synonyms: 3-Hydroxy-4-(2,5-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylene]-2H-pyran-2,5(6H)-dione. CAS No. 54707-49-2. Molecular formula: C18H12O8. Mole weight: 356.28. | |
| GRF (1-43) (rat) | GRF (1-43) (rat) is an indispensable peptide hormone deployed extensively in biomedical research to elicit an upsurge in the exudation of growth hormone. Synonyms: Growth Hormone-Releasing Hormone (rat); H-His-Ala-Asp-Ala-Ile-Phe-Thr-Ser-Ser-Tyr-Arg-Arg-Ile-Leu-Gly-Gln-Leu-Tyr-Ala-Arg-Lys-Leu-Leu-His-Glu-Ile-Met-Asn-Arg-Gln-Gln-Gly-Glu-Arg-Asn-Gln-Glu-Gln-Arg-Ser-Arg-Phe-Asn-OH; Rat hypothalamic growth hormone-releasing factor (1-43); GRF (rat); GHRF, rat; L-Histidyl-L-alanyl-L-α-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tyrosyl-L-arginyl-L-arginyl-L-isoleucyl-L-leucylglycyl-L-glutaminyl-L-leucyl-L-tyrosyl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-histidyl-L-α-glutamyl-L-isoleucyl-L-methionyl-L-asparaginyl-L-arginyl-L-glutaminyl-L-glutaminylglycyl-L-α-glutamyl-L-arginyl-L-asparaginyl-L-glutaminyl-L-α-glutamyl-L-glutaminyl-L-arginyl-L-seryl-L-arginyl-L-phenylalanyl-L-asparagine; Somatoliberin (human pancreatic islet), 1-L-histidine-8-L-serine-12-L-arginine-13-L-isoleucine-18-L-tyrosine-24-L-histidine-25-L-glutamic acid-28-L-asparagine-34-L-arginine-38-L-glutamine-39-L-arginine-40-L-serine-42-L-phenylalanine-43-L-asparagine-44-de-L-leucinamide-; Somatoliberin (rat hypothalamus); Rat hypothalamic GH-releasing factor(1-43); Rat somatoliberin. Grades: ≥95%. CAS No. 86472-71-1. Molecular formula: C225H361N77O66S. Mole weight: 5232.89. | |
| GRGDS acetate | GRGDS acetate, a synthetic integrin antagonist, is a cell-binding protein domain derived from the cell-binding region of fibronectin. Synonyms: Gly-Arg-Gly-Asp-SerGRGDS acetate; H-Gly-Arg-Gly-Asp-Ser-OH.CH3CO2H; GRGDS.CH3CO2H; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-serine acetate. Grades: ≥95%. Molecular formula: C19H34N8O11. Mole weight: 550.52. | |
| GRGDSP acetate | GRGDSP acetate, a synthetic linear RGD peptide, is an integrin inhibitor that can be used to modify the surface of cardiovascular implants such as vascular grafts to promote endothelialization. Synonyms: H-Gly-Arg-Gly-Asp-Ser-Pro-OH.CH3CO2H; Glycyl-L-arginylglycyl-L-α-aspartyl-L-seryl-L-proline acetic acid; L-Proline, 1-[N-[N-[N-(N2-glycyl-L-arginyl)glycyl]-L-α-aspartyl]-L-seryl]-, acetate. Grades: ≥95%. Molecular formula: C24H41N9O12. Mole weight: 647.64. | |
| Grifolin | It is produced by the strain of Grifolin confluens. It is mainly anti-gram-positive bacteria and mycobacterium activity (weak). Synonyms: 2-Farnesyl-5-methylresorcinol; 1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-; E,E,5-Methyl-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzenediol. Grades: 98.0%. CAS No. 6903-7-7. Molecular formula: C22H32O2. Mole weight: 328.50. | |
| Grifolin dimethyl ether | Synonyms: Benzene, 1,3-dimethoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-; (2E,6E)-1-(2,6-Dimethoxy-4-methylphenyl)-3,7,11-trimethyl-2,6,10-dodecatriene; 1,3-dimethoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene; 2,6-dimethoxy-1-farnesyl-4-methylbenzene. Grades: 98%. CAS No. 64432-03-7. Molecular formula: C24H36O2. Mole weight: 356.54. | |
| Griseochelin | It is produced by the strain of Streptomyces griseus ZIMET 43681. It has anti-gram-negative bacterial activity, and its ammonium salt and sodium salt have inhibitory effect on coccidioides. Synonyms: Antibiotic M144255; Zincophorin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(2,4,6,12-tetrahydroxy-1,3,5,11,13,15-hexamethyl-9,13-octadecadienyl)-; Tetrahydro-α,5-dimethyl-6-(2,4,6,12-tetrahydroxy-1,3,5,11,13,15-hexamethyl-9,13-octadecadienyl)-2H-pyran-2-acetic acid. Grades: ≥98%. CAS No. 91920-88-6. Molecular formula: C33H60O7. Mole weight: 568.83. | |
| Griseofulvic Acid | Griseofulvic Acid is a newly metabolite of Griseofulvin. Synonyms: (1'S,6'R)-7-Chloro-4,6-dimethoxy-6'-methyl-,Spiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione; trans-7-Chloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2(3H),1'- cyclohexane]-2',3,4'-trione; (+/-)-Griseofulvic Acid. Grades: > 95%. CAS No. 469-54-5. Molecular formula: C16H15ClO6. Mole weight: 338.75. | |
| Griseoviridin | It is produced by the strain of Streptomyces griseoviridus. It is an Estopeptide antibiotic. It has anti-gram positive bacteria, negative bacteria (individual) activity. Synonyms: (-)-Griseoviridin; 20-O-Demethylgriseoviridin C; [1S-(1R*,9S*,11R*,12E,14E,19Z,22S*)]-9,11-Dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione. Grades: 95%. CAS No. 53216-90-3. Molecular formula: C22H27N3O7S. Mole weight: 477.53. | |
| Griseoxanthone B | Synonyms: 9H-Xanthen-9-one, 4,7-dihydroxy-2-methoxy-1,5-dimethyl-. CAS No. 2305686-01-3. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| Grisorixin | It is a polyether antibiotic produced by the strain of Streptomyces griseus. It has anti-bacterial, filamentous and yeast fungal activities (0.1-200 μg/mL), can prevent the infection of spores of legume crops (0.01% solution), has plant toxicity (0.02% solution), and can kill potato beetles, aphids and mites (0.05%-0.1% solution) and inhibits HeLa cells. Synonyms: 30-Deoxynigericin; Nigericin, 30-deoxy-; Grisorixine; Desoxynigericin; Antibiotic K 358; K 358. CAS No. 31357-58-1. Molecular formula: C40H68O10. Mole weight: 708.96. | |
| GRPP (human) | GRPP (human) is a synthetic analogue of a cleavage product resulting from proglucagon processing in pancreatic α- and intestinal L-cells. Synonyms: Preproglucagon (21-50) (human); H-Arg-Ser-Leu-Gln-Asp-Thr-Glu-Glu-Lys-Ser-Arg-Ser-Phe-Ser-Ala-Ser-Gln-Ala-Asp-Pro-Leu-Ser-Asp-Pro-Asp-Gln-Met-Asn-Glu-Asp-OH; glicentin-related polypeptide (human); L-arginyl-L-seryl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-threonyl-L-alpha-glutamyl-L-alpha-glutamyl-L-lysyl-L-seryl-L-arginyl-L-seryl-L-phenylalanyl-L-seryl-L-alanyl-L-seryl-L-glutaminyl-L-alanyl-L-alpha-aspartyl-L-prolyl-L-leucyl-L-seryl-L-alpha-aspartyl-L-prolyl-L-alpha-aspartyl-L-glutaminyl-L-methionyl-L-asparagyl-L-alpha-glutamyl-L-aspartic acid. Grades: ≥95%. CAS No. 1132745-52-8. Molecular formula: C136H215N41O58S. Mole weight: 3384.47. | |
| GSK2256294A | GSK2256294A, an effective inhibitor of human soluble epoxide hydrolase(sEH), was developed by GSK and still under Phase I trial in Chronic obstructive pulmonary disease. IC50: 27pM. Uses: Gsk2256294a is an effective inhibitor of human soluble epoxide hydrolase(seh). Synonyms: GSK2256294; GSK-2256294; GSK 2256294; GSK2256294A; GSK-2256294A; GSK 2256294A. UNII-L33EX3XR0T; GSK2256294A; L33EX3XR0T; SCHEMBL2677671; GSK 2256294A. Grades: 98%. CAS No. 1142090-23-0. Molecular formula: C21H24F3N7O. Mole weight: 447.46. | |
| GTRI-02 | GTRI-02 is produced by the strain of Micromonospora sp. SA246. Its IC50 of inhibiting lipid peroxidation was 1.89 μg/mL, which was half of that of vitamin E. Synonyms: 7-acetyl-3,6-dihydroxy-8-methyl-tetralone. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| Guaifenesin Impurity B | Guaifenesin Impurity B is a impurity of Guaifenesin. Synonyms: 2-(2-methoxyphenoxy)propane-1,3-diol; 1,3-Propanediol, 2-(o-methoxyphenoxy)-; 2-(o-Methoxyphenoxy)-1,3-propanediol; Brn 2049374; 1,3-Propanediol,2-(2-Methoxyphenoxy)-; 2-(2-Methoxyphenoxy)-1,3-propanediol. Grades: > 95%. CAS No. 14007-09-1. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| Guaifenesin Impurity C | Synonyms: 3,3'-oxybis(1-(2-methoxyphenoxy)propan-2-ol); 1,1'-Oxybis[3-(2-methoxyphenoxy)-2-propanol]. Grades: > 95%. Molecular formula: C20H26O7. Mole weight: 378.43. | |
| Guaifenesin Impurity D | Guaifenesin Impurity D is an impurity of Atenolol. lt is also used in various preparations of organic synthetic compounds. Synonyms: 1,3-Bis(2-methoxyphenoxy)-2-propanol; 1,3-Bis(2-methoxyphenoxy)propan-2-ol; NSC 142122. Grades: > 95%. CAS No. 16929-60-5. Molecular formula: C17H20O5. Mole weight: 304.35. | |
| Guaifenesin Metabolite | Guaifenesin Metabolite is a metabolite of the Guaifenesin. Synonyms: 3-(2-Methoxyphenoxy) Lactic Acid; Glyceryl Guaiacolate Metabolite); β-(2-Methoxyphenoxy)lactic Acid; 2-Hydroxy-3-(2-methoxyphenoxy)propanoic Acid. Grades: > 95%. CAS No. 13057-65-3. Molecular formula: C10H12O5. Mole weight: 212.20. | |
| 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. Synonyms: 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. | |
| 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. Synonyms: 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-Diethyleneiminobiguanido methyl tetracycline. Grades: ≥95%. CAS No. 16545-11-2. Molecular formula: C29H38N8O8. Mole weight: 626.67. | |
| Guanfacine Methyl Ester Impurity | Guanfacine Methyl Ester Impurity is intermediate in the preparation of Guanfacine. Synonyms: 2,6-Dichlorobenzeneacetic acid methyl ester; Methyl 2,6-dichlorophenylacetate; Methyl 2-(2,6-Dichlorophenyl)Ethanoate; St5406080. Grades: > 95%. CAS No. 54551-83-6. Molecular formula: C9H8Cl2O2. Mole weight: 219.07. | |
| Guanidino-G-Clamp-PNA | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. Molecular formula: C50H46N8O12. Mole weight: 950.96. | |
| Guanine-7-oxide | Guanine-7-oxide is produced by the strain of Streptomyces sp. It has anti-tumor, anti-candida albicans activity, and can inhibit viral replication effect of herpes virus, infectious blood virus (IHNV), infectious pancreatic necrosis virus (IPNV) and so on. It has good activity against mouse L1210 leukemia cells. Synonyms: 7-Hydroxyguanine; Guanine 7-N-oxide; Guanine, N-7-oxide; Antibiotic PD 113876; 6H-Purin-6-one, 2-amino-1,7-dihydro-7-hydroxy-. CAS No. 5227-68-9. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| Guanine related compound 1 | Grades: > 95%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Guanine related compound 2 | Grades: > 95%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Guanine related compound 3 | Grades: > 95%. Molecular formula: C9H13N5O2. Mole weight: 223.24. | |
| H-4-(7-Hydroxycoumarin-4-yl)-Abu-OH | H-4-(7-Hydroxycoumarin-4-yl)-Abu-OH has been incorporated into proteins as a fluorescent tag. Synonyms: H-(7-Hydroxycoumarin-4-yl)-ethyl-Gly-OH; (S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid; L-(7-hydroxycoumarin-4-yl) ethylglycine; umbelliferylethylglycine; (2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid; H-(Umbellifer-4-yl)-ethyl-Gly-OH; 2H-1-Benzopyran-4-butanoic acid, α-amino-7-hydroxy-2-oxo-, (αS)-. Grades: ≥95%. CAS No. 905442-42-4. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| H-Abu-OMe | Synonyms: (2S)-2-aminobutyric acid methyl ester; (S)-2-Aminobutanoic Acid Methyl Ester; L-2-Aminobutyric Acid Methyl Ester; L-α-Aminobutyric Acid Methyl Ester; Methyl L-α-Aminobutyrate; Butanoic acid, 2-amino-, methyl ester, (2S)-; L-Homoalanine methyl ester; (S)-Methyl-2-aminobutanoate. Grades: ≥95%. CAS No. 15399-22-1. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| Hadacidin | It is produced by the strain of Penicillum frequentans. It can inhibit adenosine and deoxyadenosine biosynthesis, and has significant inhibitory effects on human adenocarcinoma (HAD# 1), human adenocarcinoma-1, human epithelial carcinoma-3, and bronchial carcinoma-A42. It also has the activity of anti-gram-positive bacteria and negative bacteria, and can cause plant internode shortening, root growth stopping and flowering delay. Synonyms: Nadicidin; Asymmetrin; Hadacidine; N-Formyl hydroxyaminoacetic acid; Nfhaa; Glycine, N-formyl-N-hydroxy-; N-hydroxyformamidoacetic acid. Grades: 95%. CAS No. 689-13-4. Molecular formula: C3H5NO4. Mole weight: 119.08. | |
| HAEGTFT acetate | HAEGTFT acetate is the 1-7 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-OH.CH3CO2H; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonine acetic acid. Grades: ≥95%. Molecular formula: C35H51N9O14. Mole weight: 821.84. | |
| HAEGT TFA | HAEGT TFA is the 1-5 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Synonyms: H-His-Ala-Glu-Gly-Thr-OH.TFA; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C22H32F3N7O11. Mole weight: 627.53. | |
| Haematommic acid | It is a metabolite of manglicolous lichen Roccella montagnei and Ramalina leiodea. Synonyms: Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-; Hamatommsaure; 3-Formylorsellinic acid; 2-Hydroxy-3-(hydroxymethylene)-6-methyl-4-oxo-3,4-dihydrobenzoic acid. CAS No. 479-25-4. Molecular formula: C9H8O5. Mole weight: 196.16. | |
| H-Ala-AFC | H-Ala-AFC is the fluorogenic substrate for microsomal alanine aminopeptidase, excitation at 400 nm, emission at 505 nm. Synonyms: (S)-2-amino-N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)propanamide. Grades: 95%. CAS No. 126910-31-4. Molecular formula: C13H11F3N2O3. Mole weight: 300.24. | |
| H-Ala-Ala-Ala-OME acetate | H-Ala-Ala-Ala-OME is a substrate for a simultaneous determination of the esterase and the peptidase activities of pancreatic elastase. Synonyms: AAA-OMe. CAS No. 84794-58-1. Molecular formula: C12H23N3O6. Mole weight: 305.33. | |
| H-ALA-ALA-ALA-PNA HCL | H-Ala-Ala-Ala-Pna is a chromogenic substrate for porcine pancreatic elastase and for astacin. Synonyms: H-Ala-Ala-Ala-Pna hydrochloride; (S)-2-amino-N-((S)-1-((S)-1-(4-nitrophenylamino)-1-oxopropan-2-ylamino)-1-oxopropan-2-yl)propanamide hydrochloride; AAA-pNA. CAS No. 50450-80-1. Molecular formula: C15H22ClN5O5. Mole weight: 387.82. | |
| H-Ala-Ala-pNA | H-Ala-Ala-pNA is a substrate for dipeptidyl peptidase V (DPPV) from Aspergillus fumigatus. Synonyms: L-Alanyl-L-alanine 4-nitroanilide; L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-. CAS No. 57282-69-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| H-Ala-Ala-Tyr-OH acetate | H-Ala-Ala-Tyr-OH acetate can synthesize mutant peptides. Synonyms: H-Ala-Ala-Tyr-OH.CH3CO2H; H-AAY-OH.CH3CO2H; L-alanyl-L-alanyl-L-tyrosine. Grades: ≥95%. Molecular formula: C17H25N3O7. Mole weight: 383.39. | |
| H-Ala-allyl ester | Synonyms: L-Alanine allyl ester; (S)-Allyl 2-aminopropanoate; Allyl L-alaninate; L-Alanine, 2-propen-1-yl ester; (2S)-2-Aminopropanoic acid 2-propenyl ester; H-Ala-allyl ester; L-Alanine, 2-propenyl ester. Grades: ≥95%. CAS No. 44812-81-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-Ala-D-Gln-OH | H-Ala-D-Gln-OH is a potential impurity of L-alanyl-L-glutamine used for glutamine supplementation. Synonyms: L-alanyl-D-glutamine; D-Glutamine, L-alanyl-. CAS No. 281660-34-2. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| H-ALA-GLY-ALA-OH | Synonyms: Ala-Gly-Ala; L-alanyl-glycyl-L-alanine; Alanyl-glycyl-alanine; (S)-2-(2-((S)-2-aminopropanamido)acetamido)propanoic acid. CAS No. 37460-22-3. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| H-Ala-Phe-Pro-βNA HCl | Synonyms: H-Ala-Phe-Pro-bNA HCl; AFP-bNA. CAS No. 749831-27-4. Molecular formula: C27H31ClN4O3. Mole weight: 495.02. | |
Our database is helping our users find suppliers everyday.
