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| Product | Description | |
|---|---|---|
| 3-Dechloro-4-O-methyldiploicin | It is a novel phthalide catabolite of depsidone and new metabolite of the lichen Buellia canescens(dicks.) de not. Alternative Names: 2,7,9-trichloro-3,8-dimethoxy-1,6-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one; Dechloro-O-methyldiploicin. Molecular formula: C17H13Cl3O5. Mole weight: 403.64. |  |
| 3-Dechlorodiploicin | It is a chlorinated depsidone isolated from the lichen Diploicia canescens. Alternative Names: 2,7,9-Trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-dibenzo[b,e][1,4]dioxepin-11-one; dechlorodiploicin. CAS No. 69709-90-6. Molecular formula: C16H11Cl3O5. Mole weight: 389.62. | |
| 3-Demethoxy-3-ethoxytetracenomycin C | 40 3-Demethoxy-3-ethoxytetracenomycin C is an antibiotic produced by the Ethionine resistant mutant Tu 49 R 39-101 of Streptomyces glaucescens in the presence of DL-ethionine. Alternative Names: 3-Detc. CAS No. 79495-72-0. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| 3''-Demethylchartreusin | 3''-Demethylchartreusin is a chartreusin antibiotic produced by Streptomyces chartreusis IF 1275. It has anti-Gram-positive bacteria activity, and has the effect of inhibiting tumor cells similar to that of Diabeticin. Alternative Names: Demethylchartreusin. CAS No. 128229-64-1. Molecular formula: C31H30O14. Mole weight: 626.56. | |
| 3'-Demethylstaurosporine | 3'-Demethoxy-3'-hydroxystaurosporine is a staurosporine homolog produced by the mutant strain M14 of Streptomycin longisporoflavus R19. The activity of inhibiting protein kinase C (PKC) is lower than that of staurosporine. Alternative Names: 3'-Demethoxy-3'-hydroxystaurosporine; (5S,6R,7R,9R)-6-hydroxy-5-methyl-7-methylamino-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one. CAS No. 161743-35-7. Molecular formula: C27H24N4O3. Mole weight: 452.50. | |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Alternative Names: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Grades: 95%. Molecular formula: C26H31NO. Mole weight: 373.54. | |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Alternative Names: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: 95%. Molecular formula: C24H30ClN. Mole weight: 367.95. | |
| 3-deoxy-6-hydroxyfunicone | 3-deoxy-6-hydroxyfunicone. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 3-Deoxy Saxagliptin | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Alternative Names: (1S,3S,5S)-2-[(2S)-2-Amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%. CAS No. 361441-98-7. Molecular formula: C18H25N3O. Mole weight: 299.41. | |
| 3'-Deoxytalopiericidin | It is produced by the strain of Streptomyces sp.DO-100. 3'-Deoxytalopiericidin inhibited the activity of 26 cell in rectal cancer than L1210 cell in leukemia. Alternative Names: 3'-Deoxytalopiericidin A1; 3-Dtp-A1. CAS No. 134876-72-5. Molecular formula: C31H47NO8. Mole weight: 561.70. | |
| 3-epi-Deoxynegamycin | 3-epi-Deoxynegamycin is produced by the strain of Streptomyces goshikiensis. Its antibacterial activity against most gram-positive bacteria is half that of negative mycin, and its anti-gram-negative bacteria activity is a little weak. Molecular formula: C9H20N4O3. Mole weight: 232.28. | |
| 3-Epi-Radicinol | 3-Epi-Radicinol. Alternative Names: 2H,5H-Pyrano[4,3-b]pyran-5-one, 3,4-dihydro-3,4-dihydroxy-2-methyl-7-(1E)-1-propen-1-yl-, (2S,3R,4R)-; epi-3-Radicinol; (2S,3R,4R)-3,4-dihydroxy-2-methyl-7-((E)-prop-1-en-1-yl)-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-5-one. CAS No. 65700-75-6. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 3-Ethoxy-5,6-dihydro-spinosyn J 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial product, spinetoram. It has only weak activity as an insecticide. Alternative Names: 2-[(6-deoxy-3-O-ethyl-2,4-di-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2R,3,3aR,4,5,5aR,5bS,6,9S,10,11,12,13S,14R,16aS,16bR-hexadecahydro-13-hydroxy-14-methyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. Grades: >95% by HPLC. CAS No. 2055494-09-0. Molecular formula: C34H54O9. Mole weight: 606.79. | |
| 3-Ethoxy-spinosyn L 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the minor component of the commercial product, spinetoram. It has only weak activity as an insecticide. Grades: >95% by HPLC. Molecular formula: C35H54O9. Mole weight: 618.80. | |
| 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one | 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one is an indole derivative produced by Streptomyces antibioticus X-14547. It has anti-gram-positive and negative bacteria activity. CAS No. 66424-33-7. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3-Furoic acid | Furan-3-carboxylic acid is produced from Corynebacterium. Furan-3-carboxylic acid exhibits hypolipidemic activity in rodents. It lowers serum cholesterol and serum triglyceride levels in mice and rats. Alternative Names: 3-Furancarboxylic acid; 3-Furanoic acid; 3-Carboxyfuran; NSC 349941. Grades: 98 %. CAS No. 488-93-7. Molecular formula: C5H4O3. Mole weight: 112.08. | |
| 3-Hydroxy-4-O-methylgyrophoric acid | 3-Hydroxy-4-O-methylgyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 3-Hydroxy-4-O-methylumbilicaric acid | 3-Hydroxy-4-O-methylumbilicaric acid is a derivative of Umbilicaric acid, which is a tridepside made by several species of lichen. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 3-Hydroxycezomycin | Antibiotic AC7230 is a polyether antibiotic produced by Dactylosporangium sp. AC7230. Activity against gram-positive bacteria. Alternative Names: Antibiotic AC7230; Cezomycin-, 3-hydroxy-; AC7230. CAS No. 104414-30-4. Molecular formula: C28H34N2O7. Mole weight: 510.58. | |
| 3-Hydroxycolensoic acid | 3-Hydroxycolensoic acid. Alternative Names: Hydroxycolensoic acid. CAS No. 63529-35-1. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| 3'-Hydroxydianemycin | 3'-Hydroxydianemycin is a polyether antibiotic produced by Streptomyces hygroscopicus TM-531. Activity against gram-positive bacteria. Alternative Names: Dianemycin, 3'-hydroxy-, monosodium salt, (3'R)-. Molecular formula: C47H77NaO15. Mole weight: 905.09. | |
| 3-Hydroxygyrophoric acid | 3-Hydroxygyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Molecular formula: C24H20O11. Mole weight: 484.41. | |
| 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, a vital precursor in the synthesis of various pharmaceuticals, plays an indispensable role in the production of Allopurinol - a drug widely prescribed to relieve gout and kidney stones. Additionally, it serves as a fundamental building block for other pharmaceuticals such as thiophene urea derivatives and Dihydrouracil, highlighting its versatility and significance in drug synthesis. The intricate chemical structure of this compound, coupled with its diverse applications in medicinal chemistry, underscores its criticality to the pharmaceutical industry. Alternative Names: 2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-; 3-(hydroxymethyl)-5,5-dimethyl-4-imidazolidinedione; 4,4-Dimethyl-2,5-dioxo-1-imidazolidenemethanol; 3-Hydroxymethyl-5,5-dimethylhydantoin; Hydantoin, 3-(hydroxymethyl)-5,5-dimethyl-; 1-Imidazolidinemethanol, 4,4-dimethyl-2,5-dioxo-; 3-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; 3-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione. Grades: ≥95%. CAS No. 16228-00-5. Molecular formula: C6H10N2O3. Mole weight: 158.15. | |
| 3-Hydroxymitorubrin | 3-Hydroxymitorubrin is a mitorubrin derivative. Mitorubrin is a unique subgroup of azaphenanthrene isolated from various fungal species. Alternative Names: Mitorubrinol; Benzoic acid, 2,4-dihydroxy-6-methyl-, 7,8-dihydro-3-(3-hydroxy-1-propenyl)-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, [R-(E)]-; β-Resorcylic acid, 6-methyl-, 7-ester with 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione (7CI,8CI); 6H-2-Benzopyran-6,8(7H)-dione, 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-, 7-(6-methyl-β-resorcylate) (8CI). CAS No. 3215-47-2. Molecular formula: C21H18O8. Mole weight: 398.36. | |
| 3-Hydroxy octanoic acid | 3-Hydroxy octanoic acid is a hydroxylated fatty acid that has been found in LPS from P. aeruginosa and the methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. oleovorans. Alternative Names: 3-hydroxy caprylic acid; β-hydroxy octanoic acid; Octanoic acid, 3-hydroxy-. Grades: ≥98%. CAS No. 14292-27-4. Molecular formula: C8H16O3. Mole weight: 160.21. | |
| 3-Hydroxy palmitic acid methyl ester | 3-Hydroxy palmitic acid methyl ester (3-hydroxy PAME) is an esterized long-chain fatty acid involved in quorum sensing in R. solanacearum, a bacteria that causes lethal wilting in plants. Alternative Names: 3-hydroxy PAME; 3-hydroxy PA methyl ester; methyl 3-hydroxypalmitate; 3-hydroxy-hexadecanoic acid, methyl ester. Grades: ≥98%. CAS No. 51883-36-4. Molecular formula: C17H34O3. Mole weight: 286.45. | |
| 3-Hydroxyrifamycin S | 3-Hydroxyrifamycin S is an Ansa antibiotic produced by the recombinant strain R-21 of Nocardia mediterranei. It has anti-Gram-positive bacteria and weaker anti-Gram-negative bacteria activity. CAS No. 75922-14-4. Molecular formula: C37H45NO13. Mole weight: 711.75. | |
| 3'-Hydroxysaccharocin | 3-Hydroxysaccharocin is an amino sugar antibiotic produced by Saccharopollyspora sp. Ac3440. It has anti-Gram-positive and negative bacteria activity. Molecular formula: C21H40N4O13. Mole weight: 556.57. | |
| 3-Hydroxyumbilicaric acid | It is a new tridepside from the Lichen Parmelinopsis bonariensis. Alternative Names: Benzoic acid, 4-[(3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 124281-21-6. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 3-Methoxy-2,4-di-O-methylgyrophoric acid | It is a novel tridepside from the lichen Parmelia subfatiscens. Alternative Names: 2,3,4-Trimethoxy-6-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 79004-06-1. Molecular formula: C27H26O11. Mole weight: 526.49. | |
| 3-Methoxy-2,5-toluquinone | 3-Methoxy-2, 5-toluquinone is a compound with antibacterial activity produced by Asperillus sp. HPL Y-30212. It has moderate anti-bacterial and fungal effects. Alternative Names: 2-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione; 4-Methoxy-toluoquinone; 2-Methoxy-6-methyl-p-benzoquinone. CAS No. 611-68-7. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 3-Methoxycolensoic acid | 3-Methoxycolensoic acid is a lichen depsidone. Molecular formula: C26H32O8. Mole weight: 472.5. | |
| 3-Methoxygyrophoric acid | 3-Methoxygyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 3-Methoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Alternative Names: Antibiotic XK-100; XK-100; 3-methoxy-tropolone; 2-hydroxy-3-methoxy-2,4,6-cycloheptatrien-1-one. CAS No. 65425-62-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 3-Methoxyumbilicaric acid | It is a new tridepside from the Lichen Parmelinopsis bonariensis. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 3-Methylcatechol | 3-Methylcatechol is isolated from Phellinus igniarius. Alternative Names: 2,3-dihydroxytoluene. CAS No. 488-17-5. Molecular formula: C7H8O2. Mole weight: 124.14. | |
| 3''-N-demethyl gentamicin C1a | 3''-N-demethyl gentamicin C1a is an aminoglycoside antibiotic produced by Micromonospora sagamiensis G-665. CAS No. 59864-29-8. Molecular formula: C18H37N5O7. Mole weight: 435.52. | |
| 3'-O-Decarbamoylirumamycin | 3'-O-Decarbamoylirumamycin is a 20-membered macrolide antibiotic produced by Str. subflavus subsp. irumaensis. It has activity against phytopathogenic fungi such as Pyricularia oryzae and Sclerotinia sclerotiorum. Alternative Names: 23-Deoxy-23,24-deoxy-17-hydroxyventuridin; Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-. CAS No. 99486-52-9. Molecular formula: C40H64O11. Mole weight: 720.93. | |
| 3-O-Demethyl-2'-N-glylfortimicin B | 3-O-Demethyl-2'-N-glylfortimicin B is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70, MK-80 and Mm 744. CAS No. 71640-65-8. Molecular formula: C16H33N5O6. Mole weight: 391.46. | |
| 3-O-Demethylfortimicin A | 3-O-Demethylfortimicin A is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70 and Mm 744. It has anti-gram-positive and negative bacteria activity. Alternative Names: A 49759. CAS No. 74842-47-0. Molecular formula: C16H33N5O6. Mole weight: 391.46. | |
| 3-O-Demethylfortimicin KE | 3-O-Demethylfortimicin KE is an aminoglycoside antibiotic produced by Micromonospora olvoasterospora MK-70, MK-80 and Mm 744. CAS No. 74667-48-4. Molecular formula: C13H28N4O5. Mole weight: 320.38. | |
| 3-O-Demethylmonensin A | 3-O-Demethylmonensin A is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Alternative Names: 3-O-Demethylmonensin. CAS No. 92096-16-7. Molecular formula: C35H60O11. Mole weight: 656.84. | |
| 3-O-Demethylmonensin B | 3-O-Demethylmonensin B is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Alternative Names: 3-Hydroxy-4-(9-hydroxy-2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-2,3'-dimethyl[2,2'-bioxolan]-5-yl}-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methylpentanoic acid. CAS No. 109345-56-4. Molecular formula: C34H58O11. Mole weight: 642.82. | |
| 3'-O-Demethyl mutactimycin | 3'-O-Demethyl mutactimycin is produced by Nocardia transvalensis. It has moderate anti-Gram-positive bacteria activity and anti-tumor cell activity such as P388, L1210 and HeLa. Molecular formula: C27H30O11. Mole weight: 530.52. | |
| 3-O-Demethylscensidin | It is a new chlorine-containing depsidone from Lichens. CAS No. 86191-24-4. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 3'-O-Forosaminyl-griseusin A | Produced by the strain of Streptomyces griseus MJ361-48F3, it showed activity against gram-positive bacteria including methicillin-resistant Staphylococcus aureus (MRSA) with MIC of 0.39-1.56 μg/mL. Alternative Names: 3'-O-alpha-D-Forosaminyl-(+)-griseusin A; OF-griseusin A. CAS No. 158268-23-6. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| 3-O-methylexfoliamycin | 3-O-methylexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-38-2. Molecular formula: C23H28O9. Mole weight: 448.46. | |
| 3-O-Methylviridicatin | O-Methylviridicatin is a metabolite produced by several species of Penicillium. It blocks TNF-alpha activation of the HIV LTR in the Hela-based system, with an IC50 of 5 mM, and inhibits virus production in the OM-10.1 cell line, a model of chronic infection responsive to induction by TNF-alpha, with an IC50 of 2.5 mM. Alternative Names: 3-O-Methylviridicatin;6152-57-4;3-Methoxy-4-phenyl-1H-quinolin-2-one;O-methylviridicatin;3-methoxy-4-phenylquinolin-2(1h)-one;Methylviridicatin, O-;AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one;CHEMBL235425;DTXSID30210514;CHEBI:201725;HY-122786;CS-0089351. Grades: ≥99%. CAS No. 6152-57-4. Molecular formula: C17H18O9. Mole weight: 366.3. | |
| 3-Oxo-17,19-ditritoxybeyer-15-en | 3-Oxo-17,19-ditritoxybeyer-15-en. Alternative Names: 17-Norkaur-15-en-3-one, 18-(triphenylmethoxy)-13-[(triphenylmethoxy)methyl]-, (4α,8β,13β)- (9CI). CAS No. 37589-87-0. Molecular formula: C58H58O3. Mole weight: 803.08. | |
| 3-oxo-Kaur-16-en-18-al | 3-oxo-Kaur-16-en-18-al. Alternative Names: Kaur-16-en-18-al, 3-oxo-. CAS No. 100173-96-4. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| (3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Alternative Names: (3S,4S)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one. CAS No. 68711-40-0. Molecular formula: C22H42O3. Mole weight: 354.57. | |
| 3'-Sialyllactose sodium salt | 3'-Sialyllactose sodium salt. CAS No. 128596-80-5. | |
| 3-Trehalosamine | 3-Trehalosamine is originally isolated from Nocardiopsis trehalosis sp. nov. NRRL 12026. It has a weak anti-Gram-positive bacteria effect. Alternative Names: hexopyranosyl 3-amino-3-deoxyhexopyranoside; 3-Amino-3-deoxy-alpha-D-glucopyranosyl-alpha-D-glucopyranoside. CAS No. 75060-25-2. Molecular formula: C12H23NO10. Mole weight: 341.31. | |
| 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine | 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine. Alternative Names: m-Phenylenediamine, 4-tert-butyl-6-methoxy-N,N,N',N'-tetramethyl- (8CI). CAS No. 24253-04-1. Molecular formula: C15H26N2O. Mole weight: 250.38. | |
| 4-(2,4-Diaminophenyl)morpholin-3-one | 4-(2,4-Diaminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Alternative Names: 4-(2,4-diaminophenyl)morpholin-3-one; 3-Morpholinone, 4-(2,4-diaminophenyl)-; 4-(2,4-diaminophenyl)-3-morpholinone; SCHEMBL78786; EN300-300269. CAS No. 482308-13-4. Molecular formula: C10H13N3O2. Mole weight: 207.23. | |
| 4,4'-bis-(Trifluoromethyl)-2,2-dinitrodiphenyl disulfide | 4,4'-bis-(Trifluoromethyl)-2,2-dinitrodiphenyl disulfide. Alternative Names: bis(2-nitro-4-trifluoromethylphenyl)disulfide; disulfide,bis(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl); disulfide,bis[2-nitro-4-(trifluoromethyl)phenyl]; usafma-9; BIS(A,A,A-TRIFLUORO-2-NITRO-P-TOLYL) DISULFIDE; 4,4'-DI(TRIFLUOROMETHYL)-2,2-DINITRODIPHENYL. CAS No. 860-39-9. Molecular formula: C14H6F6N2S2O4. Mole weight: 444.33. | |
| 4,4-dimethyl cholest-5-en-3-one | 4,4-dimethyl cholest-5-en-3-one. Alternative Names: 30-Norlanost-5-ene-3-one; Cholest-5-en-3-one, 4,4-dimethyl-. CAS No. 2220-42-0. Molecular formula: C29H48O. Mole weight: 412.69. | |
| 44-HomooIigomycin A | 44-HomooIigomycin A is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Alternative Names: 26-Demethyl-26-ethyloligomycin; NK86-0279 II. CAS No. 132707-68-7. Molecular formula: C46H76O11. Mole weight: 805.09. | |
| 44-HomooIigomycin B | 44-HomooIigomycin B is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Alternative Names: 26-Demethyl-26-ethyl-28-oxooligomycin A; NK86-0279 I. CAS No. 125616-18-4. Molecular formula: C46H74O12. Mole weight: 819.07. | |
| 4,5,14-Triacetylberkeylactone F | 4,5,14-Triacetylberkeylactone F. | |
| 4,5,7-Trichlorolichexanthone | 4,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.61. | |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone is a flavonoid showing anti-inflammatory activity. Alternative Names: Apigenin trimethyl ether; Trimethylapigenin; 5,7,4'-Trimethylapigenin. Grades: 98%. CAS No. 5631-70-9. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 4,5-Dichloro-3-O-methylnorlichexanthone | 4,5-Dichloro-3-O-methylnorlichexanthone is a lichen xanthone. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 4,5-Dichlorolichexanthone | It is a member of xanthones. Alternative Names: 4,5-Dichloro-1-hydroxy-3,6-dimethoxy-8-methyl-9H-xanthen-9-one. CAS No. 68048-37-3. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 4',5-Dihydroxy-3,7,8-trimethoxy-flavone | 4',5-Dihydroxy-3,7,8-trimethoxy-flavone. Alternative Names: 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-; 5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one; Herbacetin 3,7,8-trimethyl ether; 5,4'-Dihydroxy-3,7,8-trimethoxyflavone. CAS No. 6586-29-4. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| 4,5-Dimethoxyphthalide | 4,5-Dimethoxyphthalide. Alternative Names: Isobenzofuranone, 4,5-dimethoxy-1(3H)-; 4,5-Dimethoxyisobenzofuran-1(3H)-one; 1(3H)-Isobenzofuranone, 4,5-dimethoxy-; Pseudomeconine. Grades: ≥97%. CAS No. 4741-58-6. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| 4,5-Dimethyl-1,3,2-dioxathiolane 2-oxide | 4,5-Dimethyl-1,3,2-dioxathiolane 2-oxide. Alternative Names: sym-Dimethylethylene sulfite; 1,3,2-Dioxathiolane, 4,5-dimethyl-, 2-oxide; erythro-2,3-butanediyl sulfite. Grades: 95%. CAS No. 4440-90-8. Molecular formula: C4H8O3S. Mole weight: 136.17. | |
| 4,5-Di-O-methylhiascic acid | It is a tridepside isolated from the lichen Parmelia pseudofatiscens. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 4,7-Dichloro-3-O-methylnorlichexanthone | 4,7-Dichloro-3-O-methylnorlichexanthone is a xanthone compound. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 4,7-Dichloronorlichexanthone | 4,7-Dichloronorlichexanthone. Alternative Names: 9H-Xanthen-9-one, 2,5-dichloro-3,6,8-trihydroxy-1-methyl-; 2,5-dichloro-3,6,8-trihydroxy-1-methyl-9H-xanthen-9-one; 4,7-dichloro-8-methyl-1,3,6-trihydroxy-xanthone; 4,7-dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 67065-99-0. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
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