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| Product | Description | |
|---|---|---|
| Granaticin B | 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. CAS No. 19879-03-9. Molecular formula: C28H30O12. Mole weight: 558.53. |  |
| Granaticinic acid | It is produced by the strain of Streptomyces sp. XT-11989. It's a quinone antibiotic. It has anti-gram-positive bacterial activity. Alternative Names: (1R,13R)-1,3,4,6,7,9,10,11-Octahydro-4α,5,10β,12,13-pentahydroxy-3α,7α-dimethyl-6,11-dioxo-1β,4-ethanonaphtho[2,3-c:6,7-c']dipyran-9β-acetic acid; 10-Hydroxygranatomycin D; Granatomycin E. CAS No. 71203-17-3. Molecular formula: C22H22O11. Mole weight: 462.40. | |
| Granatomycin B | It is produced by the strain of Streptomyces lateritius (ZIMET 43646). It's a quinone antibiotic. It has anti-gram positive bacteria and negative bacteria activity. Alternative Names: Granaticin methyl ester; (1R,13R)-1,3,4,6,7,9,10,11-Octahydro-4α,5,10β,12,13-pentahydroxy-3α,7α-dimethyl-6,11-dioxo-1β,4-ethanonaphtho[2,3-c:6,7-c']dipyran-9β-acetic acid methyl ester; (1R,13R)-3,4,9,10-Tetrahydro-4α,5,10β,12,13-pentahydroxy-9β-(methoxycarbonylmethyl)-3α,7α-dimethyl-1β,4-ethanonaphtho[2,3-c:6,7-c']dipyran-6,11(1H,7H)-dione; 10-Hydroxygranatomycin methyl ester; Methylgranaticin. CAS No. 71203-18-4. Molecular formula: C23H24O11. Mole weight: 476.43. | |
| Graphislactone A | It is the major analogue of a family of phenolic benzopyranones isolated from a mycobiont of lichens of the genus graphis. It protects against oxidative injury by dose-dependent free radical scavenging and antioxidant activity. Alternative Names: Graphislactone S1; 6H-Dibenzo[b,d]pyran-6-one, 4,7-dihydroxy-3,9-dimethoxy-1-methyl-. Grades: >95% by HPLC. CAS No. 52179-44-9. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Grayanic acid | Grayanic acid is an orcinol-type depsidone isolated from Cladonia Grayi MERRILL. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| Grifolin dimethyl ether | Grifolin dimethyl ether. Alternative Names: 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. Alternative Names: 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. | |
| Griseolic acid A | It is produced by the strain of Streptomyces griseoaurantiacus SANK43894. It has the activity of inhibiting cyclic adenosine monophosphate (cAMP) phosphodiesterase [EC 3.1.4.17] with IC50 0.16 X 10-6 mol/L (Extracted from rat brain). Griseolic acid A can stimulate the flow of glycogen and increase the blood sugar level in mice. Alternative Names: griseolic acid; 1-(6-Amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5-dideoxy-α-L-talo-4-octenofuranuronic acid. CAS No. 79030-08-3. Molecular formula: C14H13N5O8. Mole weight: 379.28. | |
| Griseolic acid B | It is produced by the strain of Streptomyces griseoaurantiacus SANK43894. It has the activity of inhibiting cyclic adenosine monophosphate (cAMP) phosphodiesterase [EC 3.1.4.17] with IC50 0.16 X 10-6 mol/L (Extracted from rat brain). Alternative Names: (2R,5R,6R,6aS)-5-(6-amino-9H-purin-9-yl)-2-(carboxymethyl)-6-hydroxy-2,5,6,6a-tetrahydrofuro[3,2-b]furan-2-carboxylic acid; Deoxygriseolic Acid; 1-(6-Amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5,7-trideoxy-β-D-ribo-4-octenofuranuronic acid; 7'-Desoxygriseolic acid. CAS No. 98890-01-8. Molecular formula: C14H13N5O7. Mole weight: 363.28. | |
| Griseolic acid C | It is produced by the strain of Streptomyces griseoaurantiacus SANK43894. It has the activity of inhibiting cyclic adenosine monophosphate (cAMP) phosphodiesterase [EC 3.1.4.17] with IC50 0.12 X 10-6 mol/L (Extracted from rat brain). Alternative Names: (3aR,5R,6R,6aS)-5-(6-amino-9H-purin-9-yl)-2-(carboxymethyl)-6-hydroxyhexahydrofuro[3,2-b]furan-2-carboxylic acid; beta-D-allo-Octofuranuronic acid, 1-(6-amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5,7-trideoxy-. CAS No. 100242-49-7. Molecular formula: C14H15N5O7. Mole weight: 365.30. | |
| Griseolutein A | It is produced by the strain of Streptomyces griseoluteus. Griseolutein A and Griseolutein B have similar activitiy against gram-positive and negative bacteria. Alternative Names: 6-(((Hydroxyacetyl)oxy)methyl)-9-methoxy-1-phenazinecarboxylic acid; 1-Phenazinecarboxylic acid, 6-(hydroxymethyl)-9-methoxy-, glycolate (ester). Grades: >98%. CAS No. 573-84-2. Molecular formula: C17H14N2O6. Mole weight: 342.30. | |
| Griseolutein B | It is produced by the strain of Streptomyces griseoluteus. Griseolutein A and Griseolutein B have similar activitiy against gram-positive and negative bacteria, and Griseolutein B also inhibits rickettsia, trichomonas vaginalis and Ehrlichite ascites cancer. Alternative Names: 6-[(1,2-Dihydroxyethoxy)methyl]-9-methoxy-1-phenazinecarboxylic acid. Grades: >98%. CAS No. 2072-68-6. Molecular formula: C17H16N2O6. Mole weight: 344.32. | |
| Griseorhodin A | It is produced by the strain of Streptomyces californicus JA-2640 and Str. griseus (FCRC-57). It is a quinone antibiotic. It mainly has anti-gram-positive bacterial activity. Alternative Names: 1'a,9'b-Dihydro-3,4,4',9-tetrahydroxy-7-methoxy-7'-methylspiro[naphtho[2,3-b]furan-2(3H),2'(5'H)-oxireno[d]benzo[1,2-b:5,4-c']dipyran]-5,5',8-trione. Grades: 99%. CAS No. 11048-91-2. Molecular formula: C25H16O12. Mole weight: 508.39. | |
| Griseorhodin C | It is produced by the strain of Streptomyces californicus JA-2640 and Str. griseus (FCRC-57). It is a quinone antibiotic. It mainly has anti-gram-positive bacteria and negative bacteria (individual) activity. Molecular formula: C25H18O13. Mole weight: 526.40. | |
| Griseorhodin G | It is produced by the strain of Streptomyces californicus JA-2640 and Str. griseus (FCRC-57). It is a quinone antibiotic. It has antitumor activity. Alternative Names: NSC289645; FCRC57-G; FCRC-57-G. Molecular formula: C25H18O12. Mole weight: 510.40. | |
| 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. Alternative Names: (-)-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 | Griseoxanthone B. Alternative Names: 9H-Xanthen-9-one, 4,7-dihydroxy-2-methoxy-1,5-dimethyl-. CAS No. 2305686-01-3. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| Griseusin A | It is produced by the strain of Streptomyces griseus. It is a quinone antibiotic. It mainly has anti-gram-positive bacterial activity. Alternative Names: (-)-Griseusin A; (3aR,5R)-3'alpha,7-Dihydroxy-4'alpha-acetoxy-6'beta-methyl-3',3aalpha,4',5',6',11balpha-hexahydrospiro[2H-furo[3,2-b]naphtho[2,3-d]pyran-5(3H),2'-[2H]pyran]-2,6,11-trione; (5R,3aR,11bR)-4'α-Acetyloxy-3',3a,4',5',6',11b-hexahydro-3'α,7-dihydroxy-6'β-methylspiro[5H-furo[3,2-b]naphtho[2,3-d]pyran-5,2'-[2H]pyran]-2,6,11(3H)-trione. CAS No. 59554-11-9. Molecular formula: C22H20O10. Mole weight: 444.39. | |
| Griseusin B | It is produced by the strain of Streptomyces griseus. It is a quinone antibiotic. It mainly has anti-gram-positive bacterial activity. Alternative Names: [(1R,3S,3'S,4'R,6'R)-4'-acetoxy-3',9-dihydroxy-6'-methyl-5,10-dioxo-3,3',4,4',5,5',6',10-octahydrospiro[naphtho[2,3-c]pyran-1,2'-pyran]-3-yl]acetic acid; (1R)-4'α-Acetoxy-3,3',4,4',5,5',6',10-octahydro-3'α,9-dihydroxy-6'β-methyl-5,10-dioxospiro[1H-naphtho[2,3-c]pyran-1,2'-[2H]pyran]-3α-acetic acid. CAS No. 59554-12-0. Molecular formula: C22H22O10. Mole weight: 446.40. | |
| 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. Alternative Names: 30-Deoxynigericin; Nigericin, 30-deoxy-; Grisorixine; Desoxynigericin; Antibiotic K 358; K 358. CAS No. 31357-58-1. Molecular formula: C40H68O10. Mole weight: 708.96. | |
| GRP (porcine) | GRP (porcine) is a mammalian bombesin-like peptide neurotransmitter that acts as an agonist for the gastrin-releasing peptide receptor (GRPR). It was shown to activate GABAergic interneurons in the amygdala resulting in an increase in GABA release and fear suppression in mice in vivo. Alternative Names: Gastrin Releasing Peptide porcine. CAS No. 74815-57-9. Molecular formula: C126H198N38O31S2. Mole weight: 2805.31. | |
| GSK-2018682 | GSK-2018682 is a potent and selective agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 that has the potential to treat multiple sclerosis (MS). Alternative Names: GSK2018682; GSK 2018682; GSK-2018682. UNII-NJL503AIJA; NJL503AIJA; 4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid. Grades: ≥98%. CAS No. 1034688-30-6. Molecular formula: C22H21ClN4O4. Mole weight: 440.884. | |
| GSK2193874 | GSK2193874 is a potent, orally active and specific antagonist of TRPV4 ion channels (IC50 values 2 and 40 nM for rat and human receptors, respectively). GSK2193874 is selective over a panel of ~200 human receptors, channels and enzymes. Alternative Names: GSK2193874; GSK 2193874; GSK-2193874; GSK2193874A; GSK 2193874A; GSK-2193874A; 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl) methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide. CAS No. 1336960-13-4. Molecular formula: C37H38BrF3N4O. Mole weight: 691.62. | |
| GSK2982772 | GSK2982772, with potential effect to treat inflammatory diseases, potently binds to RIP1 with exquisite kinase specificity. In phase 2a clinical studies for psoriasis, rheumatoid arthritis, and ulcerative colitis. Alternative Names: GSK2982772; GSK 2982772; GSK-2982772; 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-1H-1,2,4-triazole-3-carboxamide. CAS No. 1622848-92-3. Molecular formula: C20H19N5O3. Mole weight: 377.4. | |
| GSK3326595 | GSK3326595, also called as EPZ015938, is an orally available and specific inhibitor of protein arginine methyltransferase 5 (PRMT5) that potently inhibits tumor growth in vitro and in vivo in animal models and has entered clinical trials for the treatment of solid tumors and non-Hodgkin's lymphoma. Alternative Names: GSK-3326595; GSK 3326595; GSK3326595; EPZ015938; EPZ 015938; EPZ-015938; 6-[(1-acetylpiperidin-4-yl)amino]-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide. CAS No. 1616392-22-3. Molecular formula: C24H32N6O3. Mole weight: 452.55. | |
| 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. Alternative Names: 7-acetyl-3,6-dihydroxy-8-methyl-tetralone. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| GTRI-BB | GTRI-BB is from Micromonospora sp. SA-246 with anti-gram-positive bacteria activity and cytotoxicity. The GI50 (μg/mL) of PC-3 (prostate), A549 (lung) and K562 (leukemia) cells were 0.21, 0.25 and 0.21 respectively. Molecular formula: C33H26O13. Mole weight: 630.55. | |
| Guaiacin | Guaiacin is a lignan isolated from the leaves of Guaiacum officinale. Guaiacin inhibits COX-1 and COX-2 leading to the reduction of inflammations. Alternative Names: (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. Grades: >98%. CAS No. 36531-08-5. Molecular formula: C20H24O4. Mole weight: 328.408. | |
| 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. | |
| 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. | |
| 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. | |
| Guanidylfungin A | It is produced by the strain of Streptomyces hygroscopicus 662. It is a macrolide antibiotic. It has weak anti-gram-negative bacterial and fungal activity. CAS No. 94116-22-0. Molecular formula: C58H103N3O18. Mole weight: 1130.45. | |
| Guanidylfungin B | It is produced by the strain of Streptomyces hygroscopicus 662. It is a macrolide antibiotic. It has weak anti-gram-negative bacterial and fungal activity. Alternative Names: Guanidylfungin A, N-demethyl-, (9alpha,11alpha,13E,15S)-. CAS No. 94116-20-8. Molecular formula: C57H101N3O18. Mole weight: 1116.42. | |
| 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. Alternative Names: 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-7-oxide hydrochloride | Guanine-7-oxide hydrochloride 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. Alternative Names: 7-Hydroxyguanine hydrochloride; Guanine 7-N-oxide hydrochloride. Molecular formula: C5H5N5O2.HCl. Mole weight: 203.59. | |
| Gunacin | It is produced by the strain of Ustilago sp. It is a quinone antibiotic. It has strong activity against gram-positive bacteria, negative bacteria and mycoplasma. Alternative Names: 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4-dihydro-4-(acetyloxy)-3,6-dihydroxy-8-methoxy-2-methyl-. Grades: 95%. CAS No. 73341-70-5. Molecular formula: C17H16O8. Mole weight: 348.33. | |
| Gymnestrogenin | Gymnestrogenin is a triterpenoid compound found in the Gymnema sylvestre. with dual LXRα/β antagonistic property. Alternative Names: (3S,4aS,5S,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,5,10-triol. Grades: >98%. CAS No. 19942-02-0. Molecular formula: C30H50O5. Mole weight: 490.725. | |
| Gypenoside XLVI | Gypenosides are triterpenoid saponins isolated from Gynostemma pentaphyllum. Alternative Names: Gypenoside-XLVI; GypenosideXLVI. Grades: >98%. CAS No. 94705-70-1. Molecular formula: C48H82O19. Mole weight: 963.15. | |
| Gypsetin | It is produced by the strain of Nannizzia gypsea var. incurvata IFO 9228. It can inhibit acylcoenzyme A, cholesterol acyltransferase (ACAT) activity, inhibit rat liver microbody ACAT with IC50 of 18 μmol/L, and its action is competitive with oleoyl-COA substrate, Ki value is 5.5 μmol/L. It also inhibits [14C] oleic acid from forming cholesterol esters with IC50 of 0.65 μmol/L. Alternative Names: Gypsetine; (-)-Gypsetin; 8a,16a-Dihydroxy-5a,13a-bis(1,1-dimethylallyl)-(1)-benzazolidine-(3''',2''':4'',5'')azolidino-(1'',2'':4',5')(1,4)perhydrodiazin-(1',2':1,5)azolidino-(2,3-b)-(1)-benzazolidine-7,15-dione; Pyrazino(1'',2'':1,5;4'',5'':1',5')dipyrrolo(2,3-b:2',3'-b')diindole-7,15(5H,7aH)-dione,5a,13a-bis(1,1-dimethyl-2-propenyl)-5a,8,8a,13,13a,15a,16,16a-octahydro-8a,16a-dihydroxy-, (5aalpha,7aalpha,8abeta,13abeta,15aalpha,16aalpha)-. CAS No. 155114-38-8. Molecular formula: C32H36N4O4. Mole weight: 540.66. | |
| 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. Alternative Names: 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. | |
| Haematocin | It is produced by the strain of Nectria haematococca Berk. et Br. (880701a-1). It can inhibit the germination of Pyricularia oryzae spore. 500 μg/mL of Haematocin culture 5h may inhibit 97.5% spore germination, but has no effect below 30 μg/mL. Alternative Names: 6H,13H-pyrazino[1,2-a,4,5-a']diindole-6,13-dione,4,11-bis(acetyloxy)-4,4a,6a,7,11,11a,13a,14-octahydro-6a,13a-bis(methylthio)-,(4S,4aS,6aS,11S,11aS,13aR)-(9Cl). CAS No. 262425-39-8. Molecular formula: C24H26N2O6S2. Mole weight: 502.60. | |
| Haematommic acid | It is a metabolite of manglicolous lichen Roccella montagnei and Ramalina leiodea. Alternative Names: 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. | |
| Haliangicin A | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Alternative Names: Haliangicin. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Haliangicin B | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Haliangicin C | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Haliangicin D | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Halomicin A | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Alternative Names: SP-30-A; 4-Deoxy-4-[3-hydroxy-2-(1-hydroxyethyl)-1-pyrrolidinyl]rifamycin; Rifamycin, 4-deoxy-4-(3-hydroxy-2-(1-hydroxyethyl)-1-pyrrolidinyl)-. CAS No. 56411-51-9. Molecular formula: C43H58N2O13. Mole weight: 810.93. | |
| Halomicin B | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Alternative Names: Rifamycin, 4-deoxy-4-(2-(1-hydroxyethyl)-1-pyrrolidinyl)-, (4(2R(1S)))-. CAS No. 54356-09-1. Molecular formula: C43H58N2O12. Mole weight: 794.92. | |
| Halomicin C | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Alternative Names: 4-Deoxy-20-hydroxy-4-[2-(1-hydroxyethyl)-1-pyrrolidinyl]rifamycin. CAS No. 64419-06-3. Molecular formula: C43H58N2O13. Mole weight: 810.93. | |
| Halomicin D | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Alternative Names: N,2-Didehydro-1,4-dideoxy-1,2-dihydro-4-[(2R)-2-[(S)-1-hydroxyethyl]-1-pyrrolidinyl]-1-oxorifamycin. CAS No. 56413-94-6. Molecular formula: C43H56N2O12. Mole weight: 792.91. | |
| Haloquinone | It is produced by the strain of Streptomyces venezuelae subsp. xanthophaeus Tu 2115. It is a quinone antibiotic. It has strong anti-bacterial activity on Halobacteria, and also has effects on gram-positive bacteria and mycoplasma. Alternative Names: 3-Acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenequinone; 9,10-Phenanthrenedione, 3-acetyl-1,8-dihydroxy-2-methyl-. CAS No. 80902-01-8. Molecular formula: C17H12O5. Mole weight: 296.27. | |
| Halxazone | It is produced by the strain of Streptomyces halstedii 4029-SVS1. It is a substance that protects nerve cells. It protects PC12 cells from L-DOPA (50 X 10-6 mol/L) toxicity, and EG50 is 15.4 nmol/L. It also protects N18-RE105 cells from L-glutamate toxicity, and EG50 is 19.1 nmol/L. Alternative Names: 1-Methoxy-8-hydroxy-methyl-3H-phenoxazin-3-one. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Halymecin A | It is produced by the strain of Fusarium sp. FE-71-1. It's an antibiotic produced by Marine microbes. Halymecin A had only weak antibacterial and fungal activity. Grades: 95%. CAS No. 165561-10-4. Molecular formula: C42H76O14. Mole weight: 805.04. | |
| Halymecin B | It is produced by the strain of Fusarium sp. FE-71-1. Alternative Names: Decanoic acid, 3-(acetyloxy)-5-[[3-hydroxy-5-[[5-hydroxy-3-(b-D-mannopyranosyloxy)-1-oxodecyl]oxy]-1-oxodecyl]oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*[3R*,5R*(3R*,5R*)]]]-. CAS No. 167173-81-1. Molecular formula: C48H86O19. Mole weight: 967.18. | |
| Halymecin C | It is produced by the strain of Fusarium sp. FE-71-1. Alternative Names: Decanoic acid, 3-(acetyloxy)-5-[(3,5-dihydroxy-1-oxodecyl)oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-82-2. Molecular formula: C32H58O11. Mole weight: 618.79. | |
| Halymecin D | It is produced by the strain of Acremonium sp. FK-N30. Alternative Names: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3,9-dihydroxy-, 1-[4-[[1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl]oxy]-2-hydroxy-4-oxobutyl]hexyl ester, [3R-[1[R*(R*)],3R*,5R*[3R*,5R*(3R*,5R*)]]]-. CAS No. 167173-83-3. Molecular formula: C40H74O15. Mole weight: 795.01. | |
| Halymecin E | It is produced by the strain of Acremonium sp. FK-N30. Alternative Names: Decanoic acid, 5-[(3,5-dihydroxy-1-oxodecyl)oxy]-3-hydroxy-, 1-(3-carboxy-2-hydroxypropyl)-5-hydroxyhexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-84-4. Molecular formula: C30H56O11. Mole weight: 592.76. | |
| Hamycin | It is produced by the strain of Streptomyces pimprina. It is a heptene macrolide antibiotic. It mainly has anti-aspergillus, yeast and other fungal activities, and has the role of killing vaginal trichomonas. Alternative Names: Primamycin; Hamicina; Hamycine; Hamycinum. Grades: 95%. CAS No. 1403-71-0. Molecular formula: C58H86N2O19. Mole weight: 1115.30. | |
| Harveynone | It is produced by the strain of Pestalotiopsis theae. It can inhibit the formation of Sea urchin eggs Spindle. Alternative Names: (4S,5R,6R)-2-(3-Methyl-3-Butene-1-Ynyl)-4-Hydroxy-5,6-Epoxy-2-Cyclohexene-1-One; (+)-Harveynone; (+)-PT-toxin; 5β,6β-Epoxy-4α-hydroxy-2-(3-methyl-3-buten-1-ynyl)-2-cyclohexen-1-one; (4R)-4β-Hydroxy-5α,6α-epoxy-2-(3-methylbutane-1-yne-3-ene-1-yl)-2-cyclohexene-1-one. CAS No. 142435-66-3. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Harzialactone A | It is produced by the strain of Trichoderma harzianum OUPS-N115. Harzialacton A has weak cytotoxicity to P388 leukemia cells with ED50 of > 100 μg/mL. Alternative Names: (3S,5S)-5-benzyl-3-hydroxydihydrofuran-2(3H)-one; 3-hydroxy-5-phenylmethyl-(3S,5S)-tetrahydrofuran-2-one; (-)-harzialactone A; (-)-(2S,4S)-harzialactone A. CAS No. 321868-49-9. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| Harzialactone B | It is produced by the strain of Trichoderma harzianum OUPS-N115. Harzialacton B has weak cytotoxicity to P388 leukemia cells with ED50 of 60 μg/mL. Alternative Names: (4R)-4-Hydroxy-4-vinyltétrahydro-2H-pyran-2-one; 2H-Pyran-2-one, 4-ethenyltetrahydro-4-hydroxy-, (4R)-; (R)-4-hydroxy-4-vinyltetrahydro-2H-pyran-2-one. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Harzianic acid | It is produced by the strain of Trichoderma harzianum SY-307. It has the activity against Pasteurella Piscicida SP.6395. Alternative Names: 2-Pyrrolidinepropanoic acid, 3,5-dioxo-alpha-hydroxy-4-(1-hydroxy-2,4-octadienylidene)-1-methyl-alpha-(1-methylethyl)-. Grades: ≥98%. CAS No. 157148-06-6. Molecular formula: C19H27NO6. Mole weight: 365.42. | |
| Harzianopyridone | Harzianopyridone is a metabolite of Trichoderma harzianum that exhibits antifungal and antibacterial properties. Harzianopyridone acts as an atpenin-like inhibitor of mammalian and nematode mitochondrial complex II (succinate:ubiquinone oxidoreductase; SQR) with IC50 values of 0.017, 0.2, and 2 μM for bovine, rat, and nematode complex II, respectively. It also inhibits nematode quinol-fumarate reductase (QFR; IC50 = 0.36 μM). Alternative Names: (-)-Harzianopyridone; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-2(1H)-pyridinone; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-2(1H)-pyridinone; (S,E)-4-hydroxy-5,6-dimethoxy-3-(2-methylhex-4-enoyl)pyridin-2(1H)-one. Grades: ≥95%. CAS No. 137813-88-8. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| Harzianum A | Harzianum A is a metabolite isolated from Trichoderma harzianum that exhibits antifungal properties. It is cytotoxic to human cancer cell lines. Alternative Names: (4beta)-12,13-Epoxy-trichothec-9-en-4-ol 4-[hydrogen (2Z,4E,6E)-2,4,6-octatrienedioate]; Trichothec-9-en-4-ol, 12,13-epoxy-, 4-[hydrogen (2Z,4E,6E)-2,4,6-octatrienedioate], (4β)-; (4β)-4-[hydrogen (2Z,4E,6E)-2,4,6-octatrienedioate]12,13-epoxy-trichothec-9-en-4-ol. Grades: ≥95%. CAS No. 156250-74-7. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Harziphilone | It is produced by the strain of Trichoderma harzianum. It has weak anti-gram-positive bacterial activity and anti-tumor effect, it can inhibit lymphoblastic leukemia L1210 and leukemia P388 with IC50 of 0.26 μg/mL. It inhibits the binding of viral particle regulatory (REV) proteins to [33P] labeled viral particle regulatory effector element (RRE) RNA, IC50 is 2.0 μmol/L. 200 μg/mL of Harziphilone does not protect CEM-SS cells from HIV-1 infection, and 38μmol/L of Harziphilone has cytotoxicity to mouse tumor cells M-109. Alternative Names: rel-(6R,7R)-6,7-dihydroxy-7-methyl-3-[(1E,3E)-penta-1,3-dien-1-yl]-1,5,6,7-tetrahydro-8H-isochromen-8-one; (+)-Harziphilone; 8H-2-Benzopyran-8-one,1,5,6,7-tetrahydro-6,7-dihydroxy-7-methyl-3-(1E,3E)-1,3-pentadienyl-, (6R,7R)-rel-. CAS No. 183239-75-0. Molecular formula: C15H18O4. Mole weight: 262.30. | |
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