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 | |
|---|---|---|
| Fusacandin A | It is produced by the strain of Fusarium sambucinum. It inhibits (1,3)-β-glucan synthetase and has antifungal properties. Alternative Names: D-Glucitol, O-beta-D-galactopyranosyl-(1-2)-O-6-O-((2E,4Z)-1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl-(1-3)-1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-, 3-((2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate). CAS No. 166407-33-6. Molecular formula: C51H74O21. Mole weight: 1023.12. |  |
| Fusacandin B | It is produced by the strain of Fusarium sambucinum. It inhibits (1,3)-β-glucan synthetase and has antifungal properties. Alternative Names: D-Glucitol, O-beta-D-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-, 3-((2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate). CAS No. 166407-34-7. Molecular formula: C41H60O20. Mole weight: 872.90. | |
| Fusapyrone | It is a broad spectrum antifungal metabolite isolated from several species of fusarium. It exhibits low animal-toxicity as evidenced by a lack of toxicity against artemia salina. It is a useful candidate for control of postharvest crop diseases. Alternative Names: 3-(4-deoxy-β-xylo-hexopyranosyl)-2-hydroxy-6-[(3E,5E,8Z)-2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11-pentamethyl-3,5,8-heptadecatrien-1-yl]-2H-pyran-2-one; Neofusapyrone. Grades: >95%. CAS No. 156856-31-4. Molecular formula: C34H54O9. Mole weight: 606.79. | |
| Fusarielin A | An antibiotic originally isolated from Fusarium sp. K432. The antifungal spectrum of Fusarielin A is relatively narrow. And the MICs against Kotokococcus and streptococcus were 3.1 μg/mL and 12.5 μg/mL, respectively. Alternative Names: 4,6-Heptadiene-1,3-diol, 7-[(1aR,2R,3S,3aS,4aS,5aR,6aR,6bS)-decahydro-1a,5a-dimethyl-2-[(1E)-1-methyl-1-propen-1-yl]naphtho[1,2-b:6,7-b']bisoxiren-3-yl]-2,4-dimethyl-, (2S,3S,4E,6E)-. Molecular formula: C25H38O4. Mole weight: 402.57. | |
| Fusarin C | Fusarin C is produced by the strain of Fusarium moniliforrme which has mutagenicity. Alternative Names: CCRIS 4320; HSDB 7078; (2E,3E,5E,7E,9E)-2-Ethylidene-11-[(1R,5a)-4a-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1a-yl]-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoic acid methyl ester. CAS No. 79748-81-5. Molecular formula: C23H29NO7. Mole weight: 431.48. | |
| Fusarisetin A | It is an unusual pentacyclic metabolite related to equisetin isolated from Fusarium. It is identified from a natural product screen using a three-dimensional matrigel-induced bioassay to study acinar morphogenesis. It is the first inhibitor of acini reported in the literature. Alternative Names: (+)-Fusarisetin A; 5H-Benz[4',5']indeno[2',1':3,4]furo[2,3-c]pyrrole-1,12(2H,5aH)-dione,3,3a,5b,7a,8,9,10,11,11a,11b-decahydro-3a-hydroxy-3-(hydroxymethyl)-2,5,9,11b-tetramethyl-, (3S,3aR,5S,5aS,5bS,7aS,9R,11aR,11bS,12aR)-. Grades: >98% by HPLC. CAS No. 1300041-53-5. Molecular formula: C22H31NO5. Mole weight: 389.49. | |
| Fusarochromanone | Produced by the strain of Fusarium equiseti. Fusarochromanone causes Tibial chondrodysplasia in animals and is associated with kashin-Beck's disease in children. Alternative Names: Fusarochromenone; 4H-1-Benzopyran-4-one, 5-amino-6-(3-amino-4-hydroxy-1-oxobutyl)-2,3-dihydro-2,2-dimethyl-; 5-Amino-6-(3-amino-4-hydroxy-1-oxobutyl)-2,3-dihydro-2,2-dimethyl-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 104653-89-6. Molecular formula: C15H20N2O4. Mole weight: 292.33. | |
| Fuscin | Produced by the strain of Oidiodendron fuscum Ag 122 and Camb 111, Fuscin has resistance to gram-positive bacteria and mycobacterium (weak) activity. Fuscin is also an anti-HIV compound and antagonist of CKR-5 (CCR5). Alternative Names: 9,10-Dihydro-5-hydroxy-4,8,8-trimethyl-2-H,4-H-benzo(1,2-b-4,3-c)-dipyran-2,6(8H)-dione; 2-Hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[3,2-f]isochromene-5,6-dione. Grades: ≥95%. CAS No. 83-85-2. Molecular formula: C15H16O5. Mole weight: 276.28. | |
| Fusidate sodium | Sodium fusidate is a bacteriostatic antibiotic isolated from the fermentation broth of Fusidium coccineum. It suppresses nitric oxide lysis of pancreatic islet cells. It also inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. It is also used to inhibit the replication of gram-positive bacteria including Staphylococcus, Streptococcus, and Corynebacterium species. Uses: Anti-bacterial agents. Alternative Names: 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, sodium salt (1:1), (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; Fucidin; Fucidina; Fucidine; Fusidic acid sodium salt; Fusidin; Sodium fucidate; Sodium fusidate; Sodium fusidin; SQ 16360; ZN 6-Na; Sodium (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoate. Grades: 98%. CAS No. 751-94-0. Molecular formula: C31H47NaO6. Mole weight: 538.70. | |
| Fusidienol A | Fusidienol A is produced by the strain of Phoma spp. and Fusidium griseum. It is a Ras Farnesyl protein transferase inhibitor. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| G 1499-2 | It is produced by the strain of Cytophaga johnsonii. G 1499-2 can inhibit the growth of Flavobacterium, Staphylococcus aureus and Bacillus subtilis. Alternative Names: Antibiotic G 1499-2; (+)-3-Methyl-2-(pentylidenecyclopropyl)-4(1H)-quinolinone; BRN 1485371. CAS No. 68978-12-1. Molecular formula: C18H21NO. Mole weight: 267.36. | |
| G2201-C | G2201-C is originally isolated from Streptomyces cattleya. It is resistant to Gram-positive bacteria and has a weak anti-Gram-negative activity. Alternative Names: Antibiotic G2201-C; G 2201C; BRN 2083813; 5-hydroxy-5-(hydroxymethyl)cyclopent-2-ene-1,4-dione. CAS No. 66655-93-4. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| G 367 S1 | It is an aminoglycoside antibiotic which has anti-gram-positive and anti-gram-negative activities. Alternative Names: 2'-N-Formylsisomycin; G-367 S(1); D-Streptamine, O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, (SP-4-2)-. CAS No. 76647-54-6. Molecular formula: C20H37N5O8. Mole weight: 475.54. | |
| G-52 | G-52 is originally isolated from Micromonospora zionesis. It has a wide antibacterial spectrum and is effective against the infection of Escherichia coli, Pseudomonas and Staphylococcus in mice. Alternative Names: Antibiotic G-52; Sch-17726; BRN 1334233; 4,6-diamino-3-({3-amino-6-[(methylamino)methyl]-3,4-dihydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)pentopyranoside. CAS No. 51909-61-6. Molecular formula: C20H39N5O7. Mole weight: 461.55. | |
| G7063-2 | G7063-2 is produced by the strain of Streptomyces sp. It has anti-Gram-positive bacteria, negative bacteria and fungi activities. Alternative Names: Antibiotic G-7063-2; 2-Amino-3,6-dioxo-4,5-epoxy-1-cyclohexene-1-carboxamide; 4-Amino-7-oxa-bicyclo(4.1.0)hept-3-ene-2,5-dione-3-carboxamide. Molecular formula: C7H6N2O4. Mole weight: 182.13. | |
| Gabaculine | It is produced by the strain of Streptomyces toyocaensis. Gabaculine inhibits GABA aminotransferase by binding to the enzyme to form Schiff group firstly, and then aromatizing to form m-aminobenzoic acid derivatives. Alternative Names: 3-Amino-2,3-dihydrobenzoic acid; DL-Gabaculine; 5-Amino-1,3-cyclohexadienylcarboxylic acid; 3-Amino-4,6-cyclohexadienecarboxylic acid. CAS No. 59556-18-2. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| Gabosine A | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine A has the ability of inhibiting Glyoxylase I. Alternative Names: (-)-gabosine A; (4R,5R,6S)-4,5,6-trihydroxy-2-methyl-2-cyclohexen-1-one. Grades: >98%. CAS No. 127545-53-3. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Gabosine C | A polar ring alcohol produced by the strain of Streptomycetes. Gabosine C has the ability of inhibiting Glyoxylase I. Alternative Names: (+)-Gabosine C; (4R,5R,6R)-4,5,6-Trihydroxy-2-(hydroxymethyl)-2-cyclohexen-1-one. Grades: >98%. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| Gageostatin A | An antimicrobial peptide (AMP) isolated from a marine strain of bacillus subtilis. It is a linear lipopeptide composed of 7 peptides. It has shown initial bioactivity against pathogenic fungi, gram-positive and gram-negative bacteria, and cancer cell lines. Alternative Names: Unk-Glu-Leu-Leu-D-Val-Asp-Leu-Leu-OH; N-[(3R)-3-Hydroxy-11-methyltridecanoyl]-L-α-glutamyl-L-leucyl-L-leucyl-D-valyl-L-α-asparagyl-L-leucyl-L-leucine. Grades: ≥90%. Molecular formula: C52H93N7O14. Mole weight: 1040.33. | |
| Galacardin A | Galacardin A is originally isolated from Saccharothrix sp. SANK 64289. It has anti-gram-positive bacterial activity, but is lower than vancomycin. Grades: 99%. CAS No. 137801-55-9. Molecular formula: C101H121Cl2N9O46. Mole weight: 2267.98. | |
| Galacardin B | Galacardin B is originally isolated from Saccharothrix sp. SANK 64289. It has anti-gram-positive bacterial activity, but is lower than vancomycin. Grades: 97%. CAS No. 137801-54-8. Molecular formula: C95H111Cl2N9O41. Mole weight: 2105.84. | |
| Galbonolide A | Galbonolide A is originally isolated from Micromonospora chalcea. It is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi. Alternative Names: Rustmicin; Erythronolide A, 6,7,10,11,12,20-hexadehydro-6-demethyl-9-deoxo-3,5,11,12-tetradeoxy-4,17-dihydroxy-6-O-methyl-3-oxo-; Erythronolide A. Grades: 96%. CAS No. 100227-57-4. Molecular formula: C21H32O6. Mole weight: 380.47. | |
| Galbonolide B | Galbonolide B is originally isolated from Micromonospora chalcea. It is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi. Alternative Names: Neorustmicin A; (5S,10S,14S,2R)-5-Ethyl-14-hydroxy-14-(hydroxymethyl)-2,6,10,12-tetramethyl-8-methylene-4-oxacyclotetradeca-6,11-diene-1,3-dione. CAS No. 100157-26-4. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Galiellalactone | Originally is isolated from galiella rufa as a plant growth regulator; also inhibits IL-6 induced SEAP expression with IC50 values of 250-500 nm, blocking the binding of the activated stat3 dimers to their DNA binding sites without inhibiting the tyrosine and serine phosphorylation of the stat3 transcription factor. Alternative Names: (7bS)-5,5aR,6,7,7aR,7b-hexahydro-7b-hydroxy-4S-methyl-indeno[1,7-bc]furan-2(4H)-one. Grades: >95% by HPLC. CAS No. 133613-71-5. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| γ-Chloronorvaline | γ-Chloronorvaline is produced by the strain of Streptomyces griseosporeus AL-719. It has the activity of resistance to Pseudomonas aeruginosa, Serrata, Klebsiella pneumoniae and Bacillus subtilis in the synthetic medium, but has no effect on Escherichia coli. Alternative Names: gamma-Chloronorvaline; Antibiotic AL 719. CAS No. 76265-38-8. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
| gamma-Glutamylasparagine | gamma-Glutamylasparagine is a dipeptide composed of gamma-glutamate and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Alternative Names: L-Asparagine, L-γ-glutamyl-; L-gamma-glutamyl-L-asparagine; GEN dipeptide; GGlu-Asn; Glutamyl-asparagine; gamma-Glutamate Asparagine dipeptide; γ-Glutamylasparagine; N5-((S)-3-amino-1-carboxy-3-oxopropyl)-L-glutamine. Grades: ≥98%. CAS No. 38681-07-1. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| gamma-Glutamylserine | gamma-Glutamylserine is a dipeptide composed of gamma-glutamate and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Alternative Names: L-Serine, L-γ-glutamyl-; L-gamma-glutamyl-L-serine; N5-((S)-1-carboxy-2-hydroxyethyl)-L-glutamine; G-Glu-Ser; gamma-Glutamyl-L-serine; GES dipeptide; (S)-2-Amino-5-[(S)-1-carboxy-2-hydroxyethylamino]-5-oxopentanoic acid; L-Ser-γ-L-Glu; γ-glutamylserine; γ-Glu-Ser; Glutamyl-serine. Grades: >98%. CAS No. 5875-35-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| γ-Hydroxymevinolin | γ-Hydroxymevinolin is a homolog of lovastatin produced by Aspergillus terreus MF-4833. It has anti-fungal, cholesterol and blood lipid-lowering activities. Alternative Names: 3''-Hydroxylovastatin. CAS No. 125638-72-4. Molecular formula: C24H36O6. Mole weight: 420.54. | |
| γ-Mangostin | gamma-Mangostin isolated from the fruit of Garcinia cambogia is an HIV protease inhibitor. gamma-Mangostin is cytotoxic to HL-60, SMMC-7721, A549, MCF-7, and SW480 cancer cells and BEAS-2B non-cancerous pulmonary epithelial cells in vitro (IC50s = 7.39, 6.57, 10.07, 5.33, 8.4, and 7.43 μM, respectively). Uses: Hiv protease inhibitor. Alternative Names: Normangostin. Grades: 98%. CAS No. 31271-07-5. Molecular formula: C23H24O6. Mole weight: 396.43. | |
| γ-Rubromycin | γ-Rubromycin is a quinone antibiotic originally isolated from Streptomyces. It is effective against Gram-positive bacteria. Alternative Names: (S)-4,4',9,9'-Tetrahydro-5',8',10-trihydroxy-7'-methoxy-4',9',9-trioxospiro[benzo[1,2-b:5,4-c']dipyran-2(3H),2'(3'H)-naphtho[2,3-b]furan]-7-carboxylic acid methyl ester. Grades: ≥98%. CAS No. 27267-71-6. Molecular formula: C26H18O12. Mole weight: 522.41. | |
| γ-Secretase Inhibitor I | An inhibitor of gamma-secretase. Alternative Names: Cbz-leucinyl-leucinyl-norleucinal; Z-Leu-Leu-Nle-CHO; gamma-Secretase Inhibitor I; N-benzoxycarbonyl-L-leucyl-L-leucyl-L-norleucinal. CAS No. 133407-83-7. Molecular formula: C26H41N3O5. Mole weight: 475.62. | |
| Ganoderenic acid C | Ganoderenic acid C is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Alternative Names: (3β,7β,15α,20E)-3,7,15-Trihydroxy-11,23-dioxo-lanosta-8,20(22)-dien-26-oic acid. Grades: >98%. CAS No. 100665-42-7. Molecular formula: C30H44O7. Mole weight: 516.675. | |
| Ganoderic acid D2 | Ganoderic acid D2 is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Alternative Names: 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid; 7,12-Dihydroxy-3,11,15,23-tetraoxo-(7beta,12beta)-Lanost-8-en-26-oic acid. Grades: >98%. CAS No. 97653-94-6. Molecular formula: C30H42O8. Mole weight: 530.65. | |
| Ganoderic acid I | Ganoderic acid I is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Alternative Names: 6-[(3S,5R,7S,10S,13R,14R,17S)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-4-oxoheptanoic acid. Grades: >98%. CAS No. 98665-20-4. Molecular formula: C30H44O8. Mole weight: 532.674. | |
| Ganoderic acid LM2 | Ganoderic acid LM2 is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Alternative Names: (7beta,23S,24E)-7,23-Dihydroxy-3,11,15-trioxo-lanosta-8,24-dien-26-oic acid. Grades: >98%. CAS No. 508182-41-0. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| Ganoderic acid U | Ganoderic acid U is a substance isolated from Ganoderma lucidum with anti-tumor activity. Alternative Names: (24E)-3α,7α-Dihydroxy-5α-lanosta-8,24-dien-26-oic acid. Grades: ≥98% by HPLC. CAS No. 86377-51-7. Molecular formula: C30H48O4. Mole weight: 472.70. | |
| Ganoderic acid W | Ganoderic acid W is a substance isolated from Ganoderma lucidum with anti-tumor activity. Alternative Names: (24E)-3α,15α-Di(acetyloxy)-7α-hydroxy-5α-lanosta-8,24-dien-26-oic acid. Grades: ≥98% by HPLC. CAS No. 86377-49-3. Molecular formula: C34H52O7. Mole weight: 572.77. | |
| Ganoderic acid X | Ganoderic acid X is a substance isolated from Ganoderma lucidum with anti-tumor activity. Alternative Names: 15alpha-Acetoxy-3alpha-hydroxy-5alpha-lanosta-7,9(11),24-trien-26-oic acid; (24E)-3α-Hydroxy-15α-acetoxylanosta-7,9(11),24-triene-26-oic acid. Grades: ≥98% by HPLC. CAS No. 86377-53-9. Molecular formula: C32H48O5. Mole weight: 512.72. | |
| Ganoderlactone D | Ganoderlactone D is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Alternative Names: Chol-8-en-24-oicacid, 3,7,12,20-tetrahydroxy-4,4,14-trimethyl-11,15-dioxo-, g-lactone,(3b,5a,7b,12b)-. Grades: >98%. CAS No. 1801934-15-5. Molecular formula: C27H38O7. Mole weight: 474.26. | |
| Ganolactone B | Ganolactone B is a lanostane triterpenoid isolated from the fruit body of Ganoderma lucidum. Alternative Names: 3beta,7beta-Dihydroxy-11,15-dioxolanost-8-en-24->20 lactone. Grades: >98%. CAS No. 1028449-53-7. Molecular formula: C27H38O6. Mole weight: 458.59. | |
| 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. Alternative Names: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7α-hydroxy-7-Hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester. Grades: >95%. CAS No. 24512-62-7. Molecular formula: C17H24O11. Mole weight: 404.37. | |
| Gatifloxacin sesquihydrate | Gatifloxacin is a fourth generation fluoroquinolone antibiotic. Gatifloxacin sesquihydrate is a bacterial DNA gyrase inhibitor used to treat tuberculosis and pneumonia. Grades: ≥98%. CAS No. 180200-66-2. Molecular formula: C19H22FN3O4.3/2(H2O). Mole weight: 402.41. | |
| GC376 sodium | GC376 is a 3CLpro inhibitor which is previously reported to be active against the 3CLpro of multiple coronaviruses, including SARS-CoV, but with highest potency against FIPV in cell culture. GC376 inhibits the replication of viruses TGEV, FIPV and PTV with IC50 values of 0.15, 0.2 and 0.15 μM. Alternative Names: GC376 sodium; GC 376 sodium; GC-376 sodium; (2S)-1-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(2-oxopyrrolidin-3-yl)propane-1-sulfonate sodium. Grades: ≥98% (HPLC). CAS No. 1416992-39-6. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. | |
| GE20372 A | GE20372 A, a tetrapeptide, is produced by the strain of Streptomyces sp. It is used as a human immunodeficiency virus (HIV-L) protease inhibitor. Alternative Names: GE20372 Factor A; GE-20372A; (1(S),2(S))-N2-(((1-Carboxy-2-(4-hydroxyphenyl)ethyl)amino)carbonyl)-L-arginyl-N-(1-formyl-2-phenylethyl)-L-valinamide. CAS No. 163565-75-1. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| GE20372 B | GE20372 B is a tetrapeptide produced by the strain of Streptomyces sp. It is used as a human immunodeficiency virus (HIV-L) protease inhibitor. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| GE 23077A1 | A cyclic peptide antibiotic isolated from actinomadura sp. strain GE23077. It inhibits bacterial RNA polymerase. Alternative Names: Antibiotic GE 23077A1; GE-23077-A1. CAS No. 435344-49-3. Molecular formula: C31H49N9O16. Mole weight: 803.77. | |
| Gefitinib | Gefitinib is an antineoplastic drug. Gefitinib effectively inhibits all tyrosine phosphorylation sites on EGFR in both the high and low EGFR-expressing cell lines including NR6, NR6M and NR6W cell lines. The phosphorylation sites Tyr1173 and Tyr992 are less sensitive requiring higher concentrations of Gefitinib for inhibition. Alternative Names: ZD1839; ZD 1839; ZD-1839; N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine; Iressa; gefitinibum. Grades: >98%. CAS No. 184475-35-2. Molecular formula: C22H24ClFN4O3. Mole weight: 446.90. | |
| Gelastatin A | It is produced by the strain of Westerdykella multispora F50733. It can inhibit the activity of leucinase A and the IC50 of leucinase A is 0.63 μmol/L. Alternative Names: (all-E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid. Grades: ≥98%. Molecular formula: C14H16O4. Mole weight: 248.27. | |
| Gemcitabine Monophosphate | A monophosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Alternative Names: 2',2'-difluorodeoxycytidine Monophosphate; Gemcitabine 5'-phosphate. Grades: ≥ 95 % by HPLC. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P. Mole weight: 343.18. | |
| Gemcitabine Triphosphate (triethylammonium salt form) | An impurity of Gemcitabine. Gemcitabine is an antineoplastic chemotherapy medication of the antimetabolites class. It halts cell division through damaging RNA or DNA which control the process. It can be used to treat multiple cancers. Alternative Names: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:3); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) triethylammonium; Gemcitabine Triphosphate Tri(triethylamine) Salt. Grades: 95%. CAS No. 1035495-84-1. Molecular formula: C9H14F2N3O13P3.3C6H15N. Mole weight: 806.71. | |
| Geneticin sulfate | Geneticin sulfate is an aminoglycoside antibiotic originally derived from Micromonospora rhodorangea. Geneticin blocks polypeptide synthesis by inhibiting the elongation step in both prokaryotic and eukaryotic cells. It is an inhibitor of many prokaryotes and eukaryotes at concentrations from 1-300 mg/ml. Alternative Names: G418 sulfate; G-418 sulfate; G 418 sulfate; G418 disulfate. CAS No. 108321-42-2. Molecular formula: C20H44N4O18S2. Mole weight: 692.71. | |
| Geninthiocin | A thiopeptide antibiotic isolated from a streptomyces sp.; a potent activator of the tipa gene; a bacterial transcription regulator involved in multidrug resistance; displays a 10-fold selectivity for bacteria over mammalian cells lines; closely related to siomycin, a recently discovered inhibitor of oncogenic transcription factor, foxm1. Alternative Names: NSC676674; 14-Demethylberinamycin. Grades: >95% by HPLC. CAS No. 158792-27-9. Molecular formula: C50H49N15O15S. Mole weight: 1132.08. | |
| Genistein 7,4'-di-O-β-D-glucopyranoside | Genistein 7,4'-di-O-β-D-glucopyranoside is a comopund of the flavonoid class found in the aerial parts of Lupinus hartwegi. Alternative Names: Genistein 4',7-di-β-D-glucopyranoside; 7-(β-D-Glucopyranosyloxy)-3-[4-(β-D-glucopyranosyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one; Genistein 4',7-diglucoside. Grades: >98%. CAS No. 36190-98-4. Molecular formula: C27H30O15. Mole weight: 594.52. | |
| Genistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1?2)-β-D-glucopyranoside] | A compound of the flavonoid class. Alternative Names: 2-(4-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one; Genistein 7-O-|A-D-glucopyranoside-4'-O-[|A-L-rhamnopyranosyl-(1 inverted exclamation marku2)-|A-D-glucopyranoside]; HY-N5129; VCA40442; Genistein 7-O-beta-D-glucopyranoside-4'-O-[alpha-L-rhamnopyranosyl-(1-->2)-beta-D-glucopyranoside]; CS-0032481; Genistein 7-O-(2)-D-glucopyranoside-4-O-[+/--L-rhamnopyranosyl-(1'2)-D-glucopyranoside]. Grades: >98%. CAS No. 70404-42-1. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Gentamicin A | Gentamicin A is one of the antibiotics originally isolated from Micromonos poraechinospora NRRL 2985. It has good antibacterial activity to gram-positive bacteria and negative bacteria and it has antibacterial activity against most methicillin-sensitive staphylococcus. Alternative Names: 4,6-Diamino-3-{[3-Deoxy-3-(Methylamino)Pentopyranosyl]Oxy}-2-Hydroxycyclohexyl 2-Amino-2-Deoxyhexopyranoside; (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-3-(methylamino)-alpha-L-xylopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside. Grades: ≥99.0%. CAS No. 13291-74-2. Molecular formula: C18H36N4O10. Mole weight: 468.50. | |
| Gentamicin C2a | It is produced by the strain of Micromonospora. One of three components of the gentamicin C complex which comprises approximately 80% gentamicin and exhibits the most potent antimicrobial activity. Alternative Names: 6-O-(3-Deoxy-4-methyl-3-methylamino-β-L-arabinopyranosyl)-4-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-deoxy-D-streptamine; Gentamycin Sulfate Impurity 10. Grades: ≥95.0%. CAS No. 59751-72-3. Molecular formula: C20H41N5O7. Mole weight: 463.57. | |
| Gentamicin C2b | Micronomicin is a trisaccharide pentaaminoglycoside antibiotic belonging to the gentamicin class. It is isolated from micromonospora sagamiensis var. It has broad activity against Gram-positive and Gram-negative bacteria and induces neuromuscular obstruction. Alternative Names: Micronomicin; Sagamicin; Santemycin; Antibiotic KW 1062; Antibiotic XK 62-2. Grades: >95% by HPLC. CAS No. 52093-21-7. Molecular formula: C20H41N5O7. Mole weight: 463.57. | |
| Gentamycin B | Gentamycin B is an aminoglycoside antibiotic coproduced as a minor component in the gentamicin fermentation. It was found to have the same antibacterial spectrum as gentamicin in vitro and in vivo. Alternative Names: Sch-14342; Sch 14342. Molecular formula: C19H38N4O10. Mole weight: 482.5. | |
| Gentiournoside D | Gentiournoside D is a compound of the iridoids found in the Gentiana urnula. Alternative Names: (1S,4aS,6S,7R,7aS)-6-[(2,3-Dihydroxybenzoyl)oxy]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylic acid. Grades: >98%. CAS No. 157722-21-9. Molecular formula: C23H28O13. Mole weight: 512.46. | |
| Geodin | An antibiotic produced by the strain of Aspergillus terreus, Geodin is resistant to gram-positive bacteria, negative bacteria (weak) and plant viruses. Alternative Names: (+)-Estin; 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxo-1'-spiro[benzofuran-2,6'-cyclohexa-1,4-diene]carboxylic acid methyl ester; (1'R)-5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, methyl ester. Grades: ≥95%. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.18. | |
| GERI-155 | It is originally isolated from Streptomyces sp. GERI-155. GERI-155 had anti-Gram-positive bacteria (MIC 0.09-12.5 μg/mL) and some Gram-negative bacteria, such as Pseudomonas aeruginosa and Salmonella typhimurium activities. Molecular formula: C35H58O14. Mole weight: 702.82. | |
| GERI-BP001 A | GERI-BP001 A is produced by the strain of Aspergillus fumigatus F37 with inhibitory activity against ACAT. Alternative Names: GERI-BP-001A. Molecular formula: C27H33NO6. Mole weight: 467.55. | |
| GERI-BP002-A | It is originally isolated from Aspergillus fumigatus F93. GERI-BP002-A inhibits ACTC with an IC50 of 50 μmol/L. Uses: Used as an antioxidant and stabilizer for polymers (abs, polypropylene, polyacetal, rubber, latex, and adhesives). Alternative Names: Antioxidant 2246; Bisalkofen BP; 6,6'-Methylenebis(2-(tert-butyl)-4-methylphenol); Antioxidant BKF; Chemanox 21; Methylenebis; Plastanox 2246; NSC 7781; BRN 2062676. Grades: >99.0% by GC. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.50. | |
| Germicidin A | A pyranone isolated from streptomyces sp.; an extremely potent autoregulator of the sporulation of the producing strain, and spores of closely related species. Alternative Names: (S)-6-(sec-butyl)-3-ethyl-4-hydroxy-2H-pyran-2-one. Grades: >95% by HPLC. CAS No. 151271-57-7. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| Germicidin B | A pyranone isolated from streptomyces sp.; a potent autoregulator of the sporulation of the producing strain, and spores of closely related species. Alternative Names: 2H-Pyran-2-one, 3-ethyl-4-hydroxy-6-(1-methylethyl)-. Grades: >95% by HPLC. CAS No. 150973-78-7. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| GEX1Q1 | It is originally isolated from Streptomyces sp. GEX1. GEX1Q1 has no antibacterial activity but has cytotoxicity to some cancer cells. Molecular formula: C25H42O7. Mole weight: 454.60. | |
| GEX1Q2 | It is originally isolated from Streptomyces sp. GEX1. GEX1Q2 has no antibacterial activity but has cytotoxicity to some cancer cells. Molecular formula: C25H42O7. Mole weight: 454.60. | |
| GEX1Q3 | It is originally isolated from Streptomyces sp. GEX1. GEX1Q3 has no antibacterial activity but has cytotoxicity to some cancer cells. Molecular formula: C31H50O12. Mole weight: 614.72. | |
| Gibbestatin B | It is produced by the strain of Streptomyces sp. C39. Gibbestatin B inhibits the expression of α-amylase induced by gibberellin in De-embryoned rice and barley (IC50 is 25-50 ppm, IC100 is 100-200 ppm), and has no anti-bacterial, anti-yeast and anti-fungal effects at 100 ppm (MIC, agar dilution method using bouillon agar for bacteria and Sabouraud agar for yeast and fungi). Alternative Names: Antibiotic 2-11-B. CAS No. 89687-34-3. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| Gibbestatin C | It is produced by the strain of Streptomyces sp. C39. It is a bioactive substance. Gibberellin C of 200 ppm has no inhibitory effect on α-amylase. It also has no anti-bacterial, anti-yeast and anti-fungal effects at 100 ppm (MIC, agar dilution method using bouillon agar for bacteria and Sabouraud agar for yeast and fungi). Alternative Names: 2-Hydroxypenyl Gibbestatin B. Molecular formula: C28H30O7. Mole weight: 478.53. | |
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