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 | |
|---|---|---|
| 6-Deoxyilludin M | 6-Deoxyilludin M is produced by the strain of Pleurutus japonicus. It has anti-mouse leukemia P388 activity. Alternative Names: deoxyilludin M; (R)-2',3'-Dihydro-6'-hydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one. CAS No. 112953-12-5. Molecular formula: C15H20O2. Mole weight: 232.32. |  |
| 6-Deoxyparomomycin | 6-Deoxyparomomycin is produced by the strain of Streptomyces rimosus forma paromomycinus. The antibacterial activity was similar to that of paramycin. Molecular formula: C23H45N5O13. Mole weight: 599.63. | |
| 6-epi-Albrassitriol | It is produced by the strain of Aspergillus sp. FH-A 6357. It has the inhibitory effect of cholesterol, and has weak anti-influenza virus A (MIC is 44 μg/mL) and sticky virus activity. Alternative Names: 6-Epialbrassitriol; (1R,4S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,4-diol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,4R,4aS,8aS)-. Grades: 95%. CAS No. 178456-58-1. Molecular formula: C15H26O3. Mole weight: 254.37. | |
| 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone | 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone is a naphthoquinone compound produced by Guignardia laricina GM-7. It can cause the larch branches to wither and inhibit the germination and growth of lettuce seeds. CAS No. 86343-22-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 6-Formyl-5,7-dihydroxyphthalide | 4,5-Dichloro-3-O-methylnorlichexanthone is a barbatolic acid found in B. nadvornikiana and Alectoria nigricans. Molecular formula: C9H6O5. Mole weight: 194.14. | |
| 6-Hydroxy-3-methyl-anthraquinone | 6-Hydroxy-3-methyl-anthraquinone. Alternative Names: 9,10-Anthracenedione, 2-hydroxy-7-methyl-; 7-Hydroxy-2-methylanthraquinone; 2-Methyl-7-hydroxy-9,10-anthraquinone; CCRIS 6435. CAS No. 83312-51-0. Molecular formula: C15H10O3. Mole weight: 238.24. | |
| 6-hydroxysporotricale | It is isolated from cultures in vitro of Sporotrichum laxum. Alternative Names: 1(3H)-Isobenzofuranone, 4,5-dihydroxy-3-[(13R)-13-hydroxy-10-oxotetradecyl]-7-methoxy-, (3R)-; (R)-4,5-dihydroxy-3-((R)-13-hydroxy-10-oxotetradecyl)-7-methoxyisobenzofuran-1(3H)-one. CAS No. 919361-42-5. Molecular formula: C23H34O7. Mole weight: 422.51. | |
| 6-Methoxy-4-methyl-1(3H)-isobenzofuranone | 6-Methoxy-4-methyl-1(3H)-isobenzofuranone. Alternative Names: 1(3H)-Isobenzofuranone, 6-Methoxy-4-Methyl-; Phthalide, 6-methoxy-4-methyl-; 6-methoxy-4-methyl-3H-2-benzofuran-1-one. Grades: ≥99%. CAS No. 90888-28-1. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| 6-Methylsalicylic acid | It is the core salicylic acid unit in the biosynthesis of many secondary metabolites in actinomycetes, fungi and lichens. This polyketone is a key structural part of many different antibiotics and anticancer drugs, such as chlorothricin, maduropeptin, neocarzinostatin and terreic acid. Alternative Names: 6-Hydroxy-o-toluic acid; 2,6-Cresotic acid; 6-MSA; 6-Methyl-2-hydroxybenzenecarboxylate; 6-hydroxy-2-methylbenzoic acid; NSC 403256. Grades: > 95 % by HPLC. CAS No. 567-61-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 6'-O-beta-D-Apiofuranosylsweroside | 6'-O-beta-D-Apiofuranosylsweroside is a compound of the iridoids found in Dipsaci Radix. Alternative Names: (3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one. Grades: >98%. CAS No. 266678-59-5. Molecular formula: C21H30O13. Mole weight: 490.458. | |
| 6''-O-Carbamoyltobramycin | 6''-O-Carbamoyltobramycin is an aminoglycoside antibiotic produced by Streptomyces tenebrarius. 6''-O-Carbamoyltobramycin has a broad antibacterial spectrum and has a strong effect on Gram-positive and negative bacteria and mycobacteria. Alternative Names: Nebramycin V'; Nebramycin factor 5'; Nebramycin-5'; 6-O-Carbamoyltob; (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-6-O-carbamoyl-3-deoxy-alpha-D-glucopyranoside. Grades: >96%. CAS No. 51736-77-7. Molecular formula: C19H38N6O10. Mole weight: 510.54. | |
| 6''-O-Malonylgenistin | 6''-O-Malonylgenistin (Malonylgenistin) is an isoflavone derivative. Uses: A derivative of genistin. inhibitor. Alternative Names: Malonylgenistin; Genistin 6-O-malonate. Grades: ≥95%. CAS No. 51011-05-3. Molecular formula: C24H22O13. Mole weight: 518.42. | |
| 6-O-Methylnorlichexanthone | 6-O-Methylnorlichexanthone is a xanthone compound. Alternative Names: Methylnorlichexanthone; Xanthen-9-one, 1,3-dihydroxy-6-methoxy-8-methyl- (6CI,8CI); 1,3-Dihydroxy-6-methoxy-8-methyl-9H-xanthen-9-one. CAS No. 22938-77-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| 6-O-Methylthiophanic acid | 6-O-methylnorlichexanthone is a xanthone compound obtained from Lecanora contractula. Alternative Names: Xanthen-9-one, 2,4,5,7-tetrachloro-1,3-dihydroxy-6-methoxy-8-methyl- (8CI). CAS No. 31913-68-5. Molecular formula: C15H8Cl4O5. Mole weight: 410.03. | |
| 6-Sulfoaminopenicillanic acid | It is a powerful β-lactam inhibitor originally isolated from Aspergollus candidus. Alternative Names: FR 900318; FR-900318; (2s,5r,6r)-3,3-dimethyl-7-oxo-6-(sulfoamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3,3-Dimethyl-7-oxo-6-(sulfoamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 83670-99-9. Molecular formula: C8H12N2O6S2. Mole weight: 296.32. | |
| 7,10-Dioxa-2,5-diazaundecanoic acid, 4,9-dioxo-11-phenyl-, 9H-fluoren-9-ylmethyl ester | Presenting the 4,9-dioxo-11-phenylundecanoic acid derivative - a crucial component in biomedicine. This chemical compound boasts remarkable potential as a foundational structure for synthesizing an array of medicinal drugs, particularly for the treatment of cancer and inflammation-associated ailments. Its value cannot be overstated, as it serves as a vital building block in pharmaceutical research and development. Alternative Names: EX-A4325. CAS No. 1599440-07-9. Molecular formula: C27H26N2O6. Mole weight: 474.5. | |
| 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside | 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside is a natural flavonoids isolated from the herbs of Aquilaria sinensis. Alternative Names: 7-Methoxy-2-(4-methoxyphenyl)-5-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one. Grades: >95%. CAS No. 221257-06-3. Molecular formula: C28H32O14. Mole weight: 592.6. | |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Alternative Names: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
| 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one | 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. CAS No. 75187-63-2. | |
| 7-AAD | 7-Amino-Actinomycin-D, a semisynthetic derivate of actinomycin, has been found to be able to bind to single stranded DNA and could be used as a fluorescent dye in biological experiement. Alternative Names: 7-Amino-Actinomycin-D; 7-Amino-AMD; 7-Aminoactinomycin D. Grades: ≥97%. CAS No. 7240-37-1. Molecular formula: C62H87N13O16. Mole weight: 1270.43. | |
| 7-Amino-9a-O-methyl-10-decarbamoyloxy-9-dehydro-7-demethoxymitomycin B | It is produced by the strain of Streptomyces caespitosus KY 2072. It has the activity of anti-gram-positive bacteria. Molecular formula: C15H17N3O3. Mole weight: 287.32. | |
| 7-Aminocephalosporanic acid | It is the starting material for the semisynthesis of cephalosporin and can be prepared by mild acid hydrolysis or enzymatic hydrolysis of cephalosporin C. Alternative Names: 7-ACA. Grades: >98%. CAS No. 957-68-6. Molecular formula: C10H12N2O5S. Mole weight: 272.28. | |
| 7β,8β-2',3'-Diepoxyroridin H | It is produced by the strain of Cylindrocarpon PF-60. It has anti-gram positive bacteria and negative bacteria activity. Molecular formula: C29H34O10. Mole weight: 542.57. | |
| 7beta,8beta-Diepoxyroridin H | 7beta,8beta-Diepoxyroridin H is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. CAS No. 64687-84-9. Molecular formula: C29H34O10. Mole weight: 542.57. | |
| 7beta,8beta-Epoxyroridin E | 7beta,8beta-Epoxyroridin E is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| 7beta,8beta-Epoxyroridin H | 7beta,8beta-Epoxyroridin H is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. CAS No. 64687-85-0. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| 7-Chloro-1-O-methylemodin | It is produced by the strain of Fusarium aquaedeductuum WC-5228. It inhibits the binding activity of type B endothelin-1 (ETB) receptor with IC50 of 50 μmol/L. It has antibacterial activities against Gram-positive bacteria, including vancomycin-resistant Enterococcus faecium and methicillin-resistant Staphylococcus aureus. Alternative Names: 7-Chloro-6,8-dihydroxy-1-meth-oxy-3-methylanthraquinone; 1,3-dihydroxy-8-methoxy-2-chloro-6-methylanthraquinone. CAS No. 19267-89-1. Molecular formula: C16H11ClO5. Mole weight: 318.71. | |
| 7-Chloro-3-O-methylnorlichexanthone | 7-Chloro-3-O-methylnorlichexanthone is a lichen xanthone. Molecular formula: C15H11ClO5. Mole weight: 306.70. | |
| 7-Chloro-6-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina and L.populicola. Alternative Names: 9H-Xanthen-9-one, 2-chloro-6,8-dihydroxy-3-methoxy-1-methyl-; 2-Chloro-6,8-dihydroxy-3-methoxy-1-methyl-9H-xanthen-9-one. CAS No. 39818-07-0. Molecular formula: C15H11ClO5. Mole weight: 306.70. | |
| 7-Chloroemodin | 7-Chloroemodin. Alternative Names: 2-Chloro-1,3,8-trihydroxy-6-methyl-9,10-anthracenedione; 2-Chloro-1,3,8-trihydroxy-6-methylanthraquinone; 2-Chloroemodin. CAS No. 18521-72-7. Molecular formula: C15H9ClO5. Mole weight: 304.68. | |
| 7-Chlorolichexanthone | It is produced by the strain of Lecanora sp and L.populicola. Alternative Names: 2-Chloro-8-Hydroxy-3,6-Dimethoxy-1-Methyl-9H-Xanthen-9-One; 9H-Xanthen-9-one, 2-chloro-8-hydroxy-3,6-dimethoxy-1-methyl-. CAS No. 141861-71-4. Molecular formula: C16H13ClO5. Mole weight: 320.72. | |
| 7-Cyclotetradecene-1-carboxylic acid, 11-(hydroxymethyl)-4-(1-hydroxy-1-methylethyl)-7-methyl-, [1S-(1R*,4R*,7Z,11S*)]- | 7-Cyclotetradecene-1-carboxylic acid, 11-(hydroxymethyl)-4-(1-hydroxy-1-methylethyl)-7-methyl-, [1S-(1R*,4R*,7Z,11S*)]-. Alternative Names: 7-Cyclotetradecene-1-carboxylic acid, 11-(hydroxymethyl)-4-(1-hydroxy-1-methylethyl)-7-methyl-, [1S-(1R*,4R*,7Z,11S*)]- (9CI). CAS No. 154538-41-7. Molecular formula: C20H36O4. Mole weight: 340.5. | |
| 7-Demethoxy-7-amino-9a-O-methylmitomycin | 7-Demethoxy-7-amino-9a-O-methylmitomycin is a mito-mycin antibiotic produced by Streptomyces caespitosus. It has anti-tumor and gram-positive bacteria activity. Alternative Names: Mitomycin E. CAS No. 74707-94-1. Molecular formula: C16H20N4O5. Mole weight: 348.35. | |
| 7-Demethylnaphterpin | 7-Demethylnaphterpin is a free radical scavenger produced by Streptomyces prunicololor. Alternative Names: Naphthgeranine A. CAS No. 137109-43-4. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 7-Demethylpiericidin A1 | 7-Demethylpiericidin A1 is a pierceridin antibiotic produced by Streptomyces sp. SN-198. It has antifungal and gram-negative bacteria activity. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 7-Deoxyloganin | It is produced by the strain of Strychnos nux-vomica. 7-Deoxyloganin is a precursor of Loganin. Alternative Names: Deoxyloganin. CAS No. 26660-57-1. Molecular formula: C17H26O9. Mole weight: 374.38. | |
| 7-desacetoxyhelvolic acid | It is produced by the strain of Cephalosporium caerulens. It is a steroidal antibiotic. It has anti-gram-positive bacterial activity. Molecular formula: C31H42O6. Mole weight: 510.66. | |
| 7-Hydro-8-methylpteroylglutamyl-glutamic acid | 7-Hydro-8-methylpteroylglutamyl-glutamic acid is an antifolate produced by actinomycete SK-2049. It only has the activity against Enterococcus faecium and has no effect on other bacteria and fungi. Thymidine and folate-related compounds can counteract its activity. Alternative Names: 7-Hydro-8-methylpteroylglutamyl-glutamic acid; N-(N-(4-(((2-Amino-1,4,7,8-tetrahydro-8-methyl-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-glutamic acid; L-Glutamic acid, N-(N-(4-(((2-amino-1,4,7,8-tetrahydro-8-methyl-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-. CAS No. 108402-49-9. Molecular formula: C25H30N8O9. Mole weight: 586.55. | |
| 7-Hydroxycalamene | It is the constituent of Ulmus thomasii and isolated from Tilia europea infected with Ganoderma applanatum. Alternative Names: 2-Naphthalenol, 5,6,7,8-tetrahydro-3,8-dimethyl-5-(1-methylethyl)-, (5S,8R)-. CAS No. 76465-67-3. Molecular formula: C15H22O. Mole weight: 218.33. | |
| 7-Hydroxycoumarin-3-carboxylic acid | 7-Hydroxycoumarin-3-carboxylic acid is a none-activated, amine-reactive pH indicator. Alternative Names: Umbelliferone-3-carboxylic acid. Grades: >98.0%(HPLC). CAS No. 779-27-1. Molecular formula: C10H6O5. Mole weight: 206.15. | |
| 7-Hydroxyguanine | 7-Hydroxyguanine is an antibiotic produced by Streptomyces purpurascens. It can inhibit the growth of L1210 leukemia cells. Alternative Names: Guanine 7-oxide; Guanine 7-N-oxide. CAS No. 16870-91-0. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| 7-Hydroxypestalotin | A minor analogue metabolite of pestalotin isolated from penicillium decumbens. It is phytotoxic against evening primrose, prickly sida, johnsongrass, morning glory, lambsquarter and A. abla. Alternative Names: 6,7-Dihydroxy-3-methoxy-2-decen-5-olide; LL-P880 beta; (6S)-6-[(1S,2R)-1,2-Dihydroxypentyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one; (6S,1'S,2'R)-LL-P880β; LL-P880β. Grades: >99% by HPLC. CAS No. 41164-59-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 7-Hydroxytropolone | 7-Hydroxytropolone is an antibiotic produced by Pseudomonas sp. vV and Streptomyces neyagawaensis. It has anti-Gram-positive bacteria, negative bacteria, yeast and fungi activity, and has the effect of inhibiting 2''-O-Adenylyltransferase. Alternative Names: 3-Hydroxytropolone. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| 7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione | It is a synthetic intermediate isolated from the bark of the Australian Rutaceae, Acronychia bauera and Melicope fareana. It has been used in the synthesis of alkaloids. Alternative Names: Furo[2,3-B]Quinoline-4,5,8(9H)-Trione, 7-Methoxy-9-Methyl-; 7-methoxy-9-methylfuro[2,3-b]quinoline-4,5,8(9H)-trione. Grades: ≥95%. CAS No. 859304-28-2. Molecular formula: C13H9NO5. Mole weight: 259.21. | |
| 7-O-DemethyIcelesticetin | 7-O-DemethyIcelesticetin is a lincomycin antibiotic produced by Streptomyces celestis. Alternative Names: Demethyl-Celesticetin. CAS No. 39032-05-8. Molecular formula: C23H34N2O9S. Mole weight: 514.59. | |
| 7-O-Methylnorascomatic acid | 7-O-Methylnorascomatic acid is a dibenzofuran compound produced from Cladonia strepsilis. Alternative Names: 3-hydroxy-7-methoxy-1,9-dimethyldibenzo[b,d]furan-2-carboxylic acid. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| 7-Oxostaurosporine | It is the oxidised and highly fluorescent analogue of Antibiotic UCN-01 and UCN-02. It is a potent inhibitor of protein kinase C and formation of cellular blebs induced by phorbols. It inhibits the cell cycle at the G2 stage with the accumulation of 4C DNA cells and possesses comparable activity against tumour cells lines to UCN-01. Alternative Names: 7-Oxostaurosporine; BMY 41950; RK 1409; (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione; 10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)-[9S-(9α,10β,11β,13α)]-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione. Grades: >98% by HPLC. CAS No. 141196-69-2. Molecular formula: C28H24N4O4. Mole weight: 480.52. | |
| 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one | 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one. Alternative Names: 2(3H)-Benzofuranone, 7-(1,1-dimethylethyl)-5-methoxy-3-(2-methoxy-5,5-dimethyl-4-oxo-2-hexenylidene)-, (E,E)-. CAS No. 64309-45-1. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-Benzopyran-2-one | 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-Benzopyran-2-one. Alternative Names: 2H-1-Benzopyran-2-one, 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-; 7-Methoxy-8-(1'-methoxy-2'-hydroxy-3-methyl-3'-butenyl)coumarin; Albiflorin-3. CAS No. 6432-67-3. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 8-Azaguanine | It is produced by the strain of Str. albus var. pathocidicus. It is a nitrogen-containing heterocyclic antifungal antibiotic. 8-azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth. Alternative Names: Pathocidin; 5-Amino-1H-vic-triazolo[d]pyrimidin-7-ol; 5-Amino-7-hydroxy-1H-v-triazolo[d]pyrimidine; 5-Amino-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one; 8-AG; Azaguanine; Azan; Guanazol; Guanazolo; NSC 151069; NSC 223526; NSC 749; Pathocidine. Grades: ≥97%. CAS No. 134-58-7. Molecular formula: C4H4N6O. Mole weight: 152.11. | |
| 8-desmethylmilbemycin A4 oxime | 8-desmethylmilbemycin A4 oxime is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Alternative Names: Milbemycin oxime EP Impurity H; 11'-Desmethylmilbemycin A4 oxime. Molecular formula: C31H43NO7. Mole weight: 541.69. | |
| 8-Hydroxyerythromycin | 8-Hydroxyerythromycin is a semi-synthetic antibiotic made from erythromycin A. The antibacterial activity is only half that of the original antibiotic, but its stability under acidic conditions is 500-600 times that of the original antibiotic. CAS No. 51433-35-8. Molecular formula: C37H67NO14. Mole weight: 749.92. | |
| 8''-Hydroxypactamycin | 8''-Hydroxypactamycin is an antibiotic produced by Streptomyces SIPI-A-3-0121. CAS No. 104820-97-5. Molecular formula: C28H38N4O9. Mole weight: 574.62. | |
| 8-O-Methylthiomelin | 8-O-Methylthiomelin is a xanthone compound. CAS No. 113734-85-3. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 8-Oxo-dGTP 100mM sodium solution | 8-Oxo-dGTP 100mM sodium solution. CAS No. 139307-94-1. | |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene is a reagent for chemiluminescence research. It is known to exert fluorescence properties due to its polycyclic aromatic hydrocarbon system and it is commonly used as an scintillator additive. Alternative Names: Anthracene, 9,10-bis(phenylethynyl)-; BPEA. Grades: 98%. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.474. | |
| 9-Dehydroxyeurotinone | 9-Dehydroxyeurotinone is produced from the endophyte of Suaeda glauca. Alternative Names: Dibenz[b,e]oxepin-6(11H)-one, 2,4,7-trihydroxy-9-methyl-. Grades: 98.0%. CAS No. 1360606-85-4. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| 9-Dihydronidamycin | It is produced by the strain of Streptomyces albireticulia NRRLB 1670 and Str. eurocidicus NRRLB 1676. 9-Dihydronidamycin has anti-gram-positive bacterial activity. Molecular formula: C40H67NO13. Mole weight: 769.96. | |
| 9-Hydroxycrisamicin A | 9-Hydroxycrisamicin A is a climycin homolog produced by Micromonospora sp. SA246. It has weak anti-Gram-positive bacteria activity, MIC is 6.25-25/mL. It has a strong growth inhibitory effect on human tumor cell lines. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| 9-Hydroxyoudemansin A | 9-Hydroxyoudemansin A is an antibiotic produced by Mycena sp. HKI 0153. It has antifungal activity, lower than Oudemansin (Oudemansin), has an MIC of 12.5 μg/mL against ochre-like yeast, and is resistant to fungi such as Candida albicans, Crimson Yeast, Penicillium and Streptomyces with MICs are all> 50 μg/mL. No anti-bacterial effect. Alternative Names: Noroudemansin A; 9-De-O-methyloudemansin A. CAS No. 225937-85-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| Acarbose | Acarbose is an inhibitor of alpha-glucosidase isolated from Actinoplance sp., used to treat type 2 diabetes. Uses: Enzyme inhibitors; hypoglycemic agents. Alternative Names: Amylostatin J; Bay g 5421; α-GHI; Glucobay; 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1→4)-alpha-D-glucopyranosyl-(1→4)-beta-D-glucopyranose. Grades: >95% by HPLC. CAS No. 56180-94-0. Molecular formula: C25H43NO18. Mole weight: 645.61. | |
| Acaterin | Acarbose is an acyl-CoA isolated from Pseudomonas species. A92. In the presence of oxidized low-density lipoprotein in macrophages J744, the synthesis of cholesterol enzymes is inhibited, with an IC50 of 45 μmol/L, and the IC50 for inhibiting ACAT in rat liver microsomes is 120 μmol/L. Inhibition of ACAT is non-competitive Sexual. Alternative Names: (2R)-4-[(1R)-1-hydroxyoctyl]-2-methyl-2H-furan-5-one; 3-(1-Hydroxyoctyl)-5-methyl-2(5H)-furanone. Grades: >98%. CAS No. 144398-20-9. Molecular formula: C13H22O3. Mole weight: 226.31. | |
| Acetophthalidin | Acetophthalidin is a mammalian cell cycle inhibitor isolated from Penicillum sp. BM 923. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| Acetoxy lanostanone | Acetoxy lanostanone. Alternative Names: Lanost-8-en-24-one, 3β-hydroxy-, acetate (7CI,8CI); (3β)-3-(Acetyloxy)lanost-8-en-24-one; 3β-Acetoxylanost-8-en-24-one. CAS No. 13553-26-9. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| Acetyl 1-L-leucyL-L-arginine | Acetyl 1-L-leucyL-L-arginine is a lactone compound isolated from the Bacterium sp. BMG520-yF2. Acetyl 1-L-leucyL-L-arginine has the activity of inhibiting dipeptidyl aminopeptidase ?. Molecular formula: C14H27N5O3. Mole weight: 313.39. | |
| Acetylaszonalenin | Acetylaszonalenin is a fungal metabolite that has been found in A. flavipes. It acts as an antagonist of neurokinin-1 (NK1) receptor. Alternative Names: 2-acetoxy-n,n,n-trimethylethanaminium iodide; (+)-Acetylaszonalenin; (5aS,13aR,14aS)-5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione; LL-S490β; Antibiotic LL-S490β. Grades: ≥95%. CAS No. 42230-55-7. Molecular formula: C25H25N3O3. Mole weight: 415.48. | |
| Acetyl-L-homoserine lactone | It is the shortest and most polar alkyl homologue of a family of mediators of cell to cell interactions in bacterial biofilms. It can cause carbapenem formation in Erwinia carotovora. Alternative Names: C2-HSL; N-Acetyl-L-homoserine lactone; N-Ethanoyl-L-homoserine lactone; Acetylhomoserine lactone; N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-acetamide. Grades: >99% by HPLC. CAS No. 51524-71-1. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| Acetyl oleanolic acid aldehyde | Acetyl oleanolic acid aldehyde. Alternative Names: Olean-12-en-28-al, 3β-hydroxy-, acetate (7CI,8CI); (3β)-3-(Acetyloxy)olean-12-en-28-al; 3β-Acetoxyolean-12-en-28-aldehyde. CAS No. 1857-04-1. Molecular formula: C32H50O3. Mole weight: 482.74. | |
| Acetyl oleanolic acid chloride | It has inhibitory activity against S. pneumoniae, and this activity is stronger than Oleanolic acid. Alternative Names: Olean-12-en-28-oyl chloride, 3-(acetyloxy)-, (3β)-; Olean-12-en-28-oyl chloride, 3-(acetyloxy)-, (3beta)-. CAS No. 7372-21-6. Molecular formula: C32H49ClO3. Mole weight: 517.18. | |
| Acetyloxycycloheximide | Acetyloxycycloheximide is originally isolated from Streptomyces albulus ACTT 12757. When the concentration was 0.05-0.25 mg/kg, it could inhibit sarcoma 180 in mice, and its antifungal and antiyeast activities were very weak. Alternative Names: E-73 acetate; Acetoxycycloheximide; Streptovitacin E 73; NSC 32743; Antibiotic E-73; 3-(2-(5-Acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide. Grades: >98%. CAS No. 2885-39-4. Molecular formula: C17H25NO6. Mole weight: 339.38. | |
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