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 | |
|---|---|---|
| 7-Epi Clindamycin | 7-Epi Clindamycin, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Alternative Names: D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; 7-Epiclindamycin; Antibiotic U 21251F. Grades: 95%. CAS No. 16684-06-3. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. |  |
| 7-Epi Lincomycin Hydrochloride Salt | 7-Epi Lincomycin Hydrochloride Salt is an epimer of Lincomycin, a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. It is less potent bactericidal than its (7R)-epimer. Alternative Names: Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside. Grades: > 95%. CAS No. 26389-84-4. Molecular formula: C18H35ClN2O6S. Mole weight: 443.00. | |
| 7-Isopentenyloxy-gamma-fagarine | 7-Prenyloxy-γ-Fagarine is a natural alkaloid found in the fruits of Evodia lepta, and it has highly cytotoxicity against the MCF-7and Jurkat cell line. Alternative Names: 7-Isopentenyloxy-gamma-fagarine; 7-O-Isopentenyl-gamma-fagarine; 8-Methoxy-7-prenyloxydictamnine. Grades: >98%. CAS No. 23417-92-7. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| 7-Methylnonanoic acid | 7-Methylnonanoic acid (CAS# 41653-89-8 ) is a useful research chemical. Alternative Names: 7-methyl-nonanoic acid; Nonanoic acid, 7-methyl-. Grades: 95 %. CAS No. 41653-89-8. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 7-methyloctanoic acid | 7-methyloctanoic acid is an intermediate in the synthesis of Nordihydrocapsaicin. Alternative Names: Isononanoic acid. CAS No. 693-19-6. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 7-O-Acetylneocaesalpin N | 7-O-Acetylneocaesalpin N is a natural diterpenoid compound found in several plants. Alternative Names: (1S,4aR,6S,6aR,7S,10aR,11aS,11bS)-1,6-Bis(acetyloxy)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,10a-dihydroxy-4,4,11b-trimethyl-9-oxophenanthro[3,2-b]furan-7-carboxylic acid methyl ester. Grades: >97%. CAS No. 1309079-08-0. Molecular formula: C25H34O10. Mole weight: 494.531. | |
| 7''-O-Methyldelicaflavone | 7''-O-Methyldelicaflavone, an organic flavonoid chemical, sourced from different plant species, has been recognized for its antimicrobial, antiviral activities, and anti-tumor properties. Recent scientific studies have identified its anticancer effect, particularly on skin, breast, colon, and lung cancers, making it a significant candidate for chemotherapy drugs development. Grades: 98.0%. Molecular formula: C31H20O10. Mole weight: 552.49. | |
| 7-oxo-11-Dodecenoic acid | 7-oxo-11-Dodecenoic acid. CAS No. 54921-60-7. | |
| 7-Oxohinokinin | 7-Oxohinokinin is a natural lignan found in the heartwood of Chamaecyparis obtusa. Alternative Names: 7'-Oxohinokinin. Grades: >95%. CAS No. 130837-92-2. Molecular formula: C20H16O7. Mole weight: 368.3. | |
| 7-Prenyloxycoumarin | 7-Prenyloxycoumarin is a coumarin isolated from Heracleum dissectum. Alternative Names: 7-Isopentenyloxycoumarin; 7-Prenylumbelliferone; 7-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one. Grades: 98.0%. CAS No. 10387-50-5. Molecular formula: C14H14O3. Mole weight: 230.263. | |
| (7R)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine Hydrochloride | (7R)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine Hydrochloride. CAS No. 1204612-29-2. | |
| (7R)-Methoxy-8-epi-matairesinol | (7R)-Methoxy-8-epi-matairesinol is isolated from the roots of Wikstroemia indica. Alternative Names: (3R,4R)-3-[(R)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Grades: 98.0%. CAS No. 198827-23-5. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline | Neolitsine is an alkaloid compound found in the leaves of Laurus nobilis. Alternative Names: (S)-Neolitsine; (+)-Neolitsine; (12S)-13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0{2,10.0{4,8.0{16,23.0{18,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene. Grades: >97%. CAS No. 2466-42-4. Molecular formula: C19H17NO4. Mole weight: 323.4. | |
| 7-Tetradecanone | 7-Tetradecanone. Alternative Names: Hexyl-heptyl-keton. Grades: 95%. CAS No. 6137-34-4. Molecular formula: C14H28O. Mole weight: 212.37. | |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Alternative Names: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-9-(2,2,2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. | |
| 7-Xylosyl-10-deacetyltaxol B | 7-Xylosyl-10-deacetyltaxol B is extracted from the barks of Taxus wallichiana Zucc. Alternative Names: Deacety-7-Xylosylcephalomannine, 10-(RG); 10-Deacetyl-7-xylosyltaxol B; 10-Deacetylcephalomannine 7-xyloside; 7-Xylosyl-10-deacetylcephalomannine. Grades: 97.0%. CAS No. 90332-64-2. Molecular formula: C48H59NO17. Mole weight: 921.97. | |
| 7-Xylosyl-10-deacetyltaxol C | 7-Xylosyl-10-deacetyltaxol C is extracted from the barks of Taxus wallichiana Zucc. Alternative Names: 10-Deacetyl-7-xylosylpaclitaxel; 10-Deacetyltaxol C 7-xyloside; 7-(beta-Xylosyl)-10-deacetyltaxol C; 10-Deacetyl-7-xylosyltaxol C. Grades: 97.5%. CAS No. 90332-65-3. Molecular formula: C49H63NO17. Mole weight: 938.03. | |
| 7-Z-Trifostigmanoside I | 7-Z-Trifostigmanoside I is a monoterpenoid glycoside found in the Polygala hongkongensis Hemsl. Alternative Names: 7-Z-Trifostigmanoside I; 1018898-17-3. Grades: >98%. CAS No. 1018898-17-3. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| 800CW acid | 800CW acid. CAS No. 1088919-86-1. | |
| 8(17),12E,14-Labdatrien-20-oic acid | 8(17),12E,14-Labdatrien-20-oic acid is extracted from the rhizomes of Isodon yuennanensis. Grades: 96.0%. CAS No. 1639257-36-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 8(17),13-Labdadien-15,16-olide | 8(17),13-Labdadien-15,16-olide is a natural diterpenoid isolated from the rhizoma of Alpinia chinensis. Alternative Names: 4-{2-[(1S,4aS,8aS)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphth alenyl]ethyl}-2(5H)-furanone. Grades: >98%. CAS No. 83324-51-0. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione | 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione, a small molecule drug used in the treatment of a variety of neoplastic diseases, exhibits its antineoplastic effects by impeding the actions of an enzyme critical to DNA synthesis and repair. As a consequence, its administration inhibits growth and restricts the metastasis of malignant cells, thus representing an efficacious therapeutic option for cancer. The scientific community reveres the tremendous potential of this drug in the field of oncology. Alternative Names: (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione; (E)-8-(3,4-Dimethoxystyryl)-1,3-diethylxanthine; (E)-1,3-Diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-, (E)-; 8-[(E)-3,4-Dimethoxystyryl]-1,3-diethyl-1H-purine-2,6(3H,7H)-dione. Grades: 95%. CAS No. 155270-98-7. Molecular formula: C19H22N4O4. Mole weight: 370.40. | |
| 8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. | |
| (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine | (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, a highly potent oxidizing agent, is widely implemented for the synthesis of diverse drug intermediates. It boasts a number of advantageous features, including its impressive efficacy in facilitating the asymmetric oxidation of sulfides while simultaneously serving as the go-to tool for the production of chiral oxaziridines. Notably, this versatile compound's exceptional performance characteristics underscore its value to the wider scientific community as a key contributor to the advancement of knowledge and scientific study. Alternative Names: (4aR,7R,8aS)-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; [2S-(2α,4aα,7α,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam; 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)-. Grades: 95%. CAS No. 139628-16-3. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. | |
| 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol | Quinamine is a natural alkaloid isolated from Cinchona. Alternative Names: 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol;3-Epiquinamine. Grades: 97.5%. CAS No. 464-85-7. Molecular formula: C19H24N2O2. Mole weight: 312.406. | |
| 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate | 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate is a natural diterpenoid found in the herbs of Metasequoia glyptostroboides. Alternative Names: 8alpha-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate. Grades: >95%. CAS No. 117254-98-5. Molecular formula: C29H40O4. Mole weight: 452.63. | |
| 8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | 8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane is a natural xanthone found in the herbs of Garcinia cowa. Alternative Names: (5,7-Dihydroxy-2,2-diMethylchroMan-8-yl)(phenyl)Methanone. Grades: >98%. CAS No. 63565-07-1. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 8-Bromo-1,4-dioxaspiro[4.5]decane | 8-Bromo-1,4-dioxaspiro[4.5]decane. Alternative Names: 1,4-Dioxaspiro[4.5]decane, 8-bromo-. Grades: 98%. CAS No. 68278-51-3. Molecular formula: C8H13BrO2. Mole weight: 221.09. | |
| 8-Deacetylyunaconitine | 8-Deacetylyunaconitine is an alkaloid isolated from the roots of Aconitum Vilmorinian Radix. Alternative Names: 8-Deacetylyunaconitine; 93460-55-0; CID 14139448; [11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate. Grades: 97.0%. CAS No. 93460-55-0. Molecular formula: C33H47NO10. Mole weight: 617.736. | |
| 8-Deschloro-8-bromo-N-methyl Desloratadine | 8-Deschloro-8-bromo-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Alternative Names: 8-Bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Bromo-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; Desloratadine Impurity 18. Grades: ≥95%. CAS No. 130642-57-8. Molecular formula: C20H21BrN2. Mole weight: 369.30. | |
| 8-epideoxyloganic acid | 8-Epideoxyloganic acid isolated from Incarvillea. Uses: Antinociceptive. Alternative Names: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-. Grades: 0.98. CAS No. 88668-99-9. Molecular formula: C16H24O9. Mole weight: 360.36. | |
| 8-Epidiosbulbin E acetate | 8-Epidiosbulbin E acetate is a diterpenoid compound found in the Dioscorea bulbifera. It is potentially used as an aplasmid-curing agent against multidrug-resistant bacteria. Alternative Names: 8-epidiosbulbin E acetate; 91095-48-6; CHEBI:175936; [(1R,2S,3S,5S,8S,10S,11R,13R)-8-(furan-3-yl)-10-methyl-6,15-dioxo-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadecan-3-yl] acetate[(1R,2S,3S,5S,8S,10S,11R,13R)-8-(uran-3-yl)-10-methyl-6,15-dioxo-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadecan-3-yl] acetate. Grades: >98%. CAS No. 91095-48-6. Molecular formula: C21H24O7. Mole weight: 388.4. | |
| 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one | 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one is a useful research chemical. Alternative Names: 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one; 8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one. Grades: 98%. CAS No. 1408282-26-7. Molecular formula: C11H9FN2O. Mole weight: 204.20. | |
| 8-Geranyloxy-5,7-dimethoxycoumarin | 8-Geranyloxy-5,7-dimethoxycoumarin, that can be extracted from the herbs of Toddalia asiatica, shows antidiabetic and antioxidant effects. Uses: Antidiabetic / antioxidant. Alternative Names: 8-((3,7-DiMethylocta-2,6-dien-1-yl)oxy)-5,7-diMethoxy-2H-chroMen-2-one. Grades: >98%. CAS No. 1228175-65-2. Molecular formula: C21H26O5. Mole weight: 358.4. | |
| 8-Geranyloxypsoralen | 8-Geranyloxypsoralen is isolated from the herbs of Seseli mairei Wolff. Alternative Names: (E)-9-((3,7-Dimethyl-2,6-octadienyl)oxy)-7H-furo(3,2-G)(1)benzopyran-7-one; 7H-Furo(3,2-G)(1)benzopyran-7-one, 9-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-; 9-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one. Grades: > 95%. CAS No. 7437-55-0. Molecular formula: C21H22O4. Mole weight: 338.4. | |
| 8-Gingerol | 8-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt could be used as an effective skin-whitening agent. lt shows antipyretic and anti-inflammatory characteristics. lt inhibits the anti-serotonin 3 receptor function. lt has been shown to affect gastric motility and potentially have an antispasmodic effect on the gastrointestinal system. It exhibits cardiotonic and antimycobacterial activities. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxydodecane-3-one; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (S)-10-Oxo-12-(3-methoxy-4-hydroxyphenyl)dodecane-8-ol. Grades: >98%. CAS No. 23513-08-8. Molecular formula: C19H30O4. Mole weight: 322.44. | |
| 8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone | A flavononol found in the fruits of Citrus aurantifolia with antifungal property. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-8-hydroxy-3,5,6,7-tetramethoxy. Grades: >98%. CAS No. 1000415-56-4. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| 8-Hydroxybergapten | 8-Hydroxybergapten is a coumarin which shows excellent anti-wrinkle effect. Alternative Names: 9-Hydroxy-4-methoxypsoralen. Grades: 98%. CAS No. 1603-47-0. Molecular formula: C12H8O5. Mole weight: 232.19. | |
| 8-Hydroxy Coumarin | 8-Hydroxy Coumarin is a metabolite of Coumarin. Alternative Names: 8-hydroxy-2H-chromen-2-one. Grades: > 95%. CAS No. 2442-31-1. Molecular formula: C9H6O3. Mole weight: 162.14. | |
| 8-Hydroxy Entecavir | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Alternative Names: Entecavir EP Impurity C; 2-amino-9-((1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purine-6,8(7H,9H)-dione. Grades: > 95%. CAS No. 2204369-23-1. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 8-Methoxy Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Alternative Names: 2-Amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-8-methoxy-1H-purin-6(9H)-one; Entecavir EP impurity E. Grades: > 95%. CAS No. 2349444-69-3. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 8-Methoxyfissistigine C | 8-Methoxyfissistigine C is a natural compound employed in the research of intricate neurodegenerative ailments, most notably Alzheimer's disease and Parkinson's disease. P. Alternative Names: 8-Methoxyfissistigine C; AKOS040763144; 20824-18-4. Grades: 96.0%. CAS No. 20824-18-4. Molecular formula: C21H25NO5. Mole weight: 371.433. | |
| 8-Methoxy Psoralen-[13C,d3] | Labelled Methoxy Psoralen. Methoxsalen, also called xanthotoxin, marketed under the trade names Oxsoralen, Deltasoralen, Meladinine, is a drug used to treat psoriasis, eczema, vitiligo, and some cutaneous lymphomas in conjunction with exposing the skin to UVA light from lamps or sunlight. Alternative Names: 9-(Methoxy-13CD3)-7H-furo[3,2-g][1]benzopyran-7-one; 6-Hydroxy-7-(methoxy-13CD3)-5-benzofuranacrylic Acid δ-Lactone; 8-MOP-13CD3; 8-MP-13CD3; 8-(Methoxy-13CD3)-6,7-furanocoumarin; 8-(Methoxy-13CD3)[furano-3',2':6,7-coumarin]; 8-(Methoxy-13CD3)psoralene; Ammodin-13CD3; Ammoidin-13CD3; Deltapsoralen-13CD3; Geroxalen-13CD3; Meladinin-13CD3; Meladinine-13CD3; Meladoxen-13CD3; Meloxine-13CD3; Methoxsalen-13CD3; Methoxsalene-13CD3; NSC 45923-13CD3; New-Meladinin-13CD3; Oxsoralen-13CD3; Oxypsoralen-13CD3; Puvalen-13CD3; Puvamet-13CD3; Uvadex-13CD3; Vitpso-13CD3; Xanthotoxin-13CD3; Xanthotoxine-13CD3. Grades: > 98%. CAS No. 1246819-63-5. Molecular formula: C12H8O4. Mole weight: 220.20. | |
| 8-Methyldecanoic acid | 8-Methyldecanoic acid (CAS# 5601-60-5 ) is a useful research chemical. Alternative Names: 8-methyl-decanoic acid; Decanoic acid, 8-methyl-. Grades: 95 %. CAS No. 5601-60-5. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 8-Methylene-1,4-dioxaspiro[4.5]decane | 8-Methylene-1,4-dioxaspiro[4.5]decane. Alternative Names: 1,4-Dioxaspiro[4.5]decane, 8-methylene-. Grades: 98%. CAS No. 51656-90-7. Molecular formula: C9H14O2. Mole weight: 154.21. | |
| 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin | 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin is isolated from the herbs of Scilla scilloides. Alternative Names: 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone. Grades: 97%. CAS No. 93078-83-2. Molecular formula: C17H16O6. Mole weight: 316.3. | |
| 8-Prenyldaidzein | 8-Prenyldaidzein is a natural flavonoid found in the seeds of Psoralea corylifolia L. 8-Prenyldaidzein has cytotoxic properties against P-388 cells and antioxidant activity against DPPH radical scavenging. Uses: Cytotoxic, antioxidant. Alternative Names: 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-o ne. Grades: >98%. CAS No. 135384-00-8. Molecular formula: C20H18O4. Mole weight: 322.36. | |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Alternative Names: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Grades: 0.97. CAS No. 28610-31-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| (8R,11R,12R,16RS)-Misoprostol acid-[d5] | (8R,11R,12R,16RS)-Misoprostol acid-[d5] is the labelled analogue of (8R,11R,12R,16RS)-Misoprostol acid, which is a metabolite of Misoprostol. Alternative Names: Misoprostol Acid D5; (8R,11R,12R,16RS)-Misoprostol Acid-d5; (11α,13E)-11,16-Dihydroxy-16-methyl-9-oxo-prost-13-en-1-oic Acid-d5; (+/-)-15-Deoxy-(16RS)-16-hydroxy-16-methylprogestaglandin E1-d5. Grades: 95%; ≥98% atom D. CAS No. 1337917-44-8. Molecular formula: C21H31D5O5. Mole weight: 373.54. | |
| 8-Shogaol | 8-Shogaol is extracted from the rhizomes of Zingber officinale Rosc. lt was able to induce apoptosis in a time- and concentration-dependent manner. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one. Grades: >98%. CAS No. 36700-45-5. Molecular formula: C19H28O3. Mole weight: 304.4. | |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (CAS# 73016-08-7 ) is a useful research chemical. Alternative Names: 9,10-Anthracenedicarboxylicacid. CAS No. 73016-08-7. Molecular formula: C16H10O4. Mole weight: 266.25. | |
| 9,10-Dibromoanthracene-[d8] | 9,10-Dibromoanthracene-[d8]. CAS No. 518292-58-5. | |
| 9,10-Didehydroeffususol A | 9,10-Didehydroeffususol A, a naturally occurring compound exhibiting excellent anti-inflammatory properties. Moreover, the compound has been widely investigated for its promising pharmaceutical potential to combat cancer and other ailments. However, comprehensive studies are imperative to elucidate the exact mechanisms of activity and expand the horizons of its clinical significance. Alternative Names: 5-(1-Methoxyethyl)-1-methylphenanthrene-2,7-diol. Grades: 98.0%. CAS No. 1869082-57-4. Molecular formula: C18H18O3. Mole weight: 282.339. | |
| 9-(2,2-Dicyanovinyl)julolidine | 9-(2,2-Dicyanovinyl)julolidine (DCVJ) is a fluorescent probe for proteins. DCVJ is considered as a molecular rotor of which the fluorescence quantum yield is associated with viscosity. Alternative Names: DCVJ; 9-Julolidine Methylene Malononitrile; 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-propanedinitrile. Grades: 98%. CAS No. 58293-56-4. Molecular formula: C16H15N3. Mole weight: 249.31. | |
| 9,9-Bis(methoxymethyl)-9H-Fluorene | 9,9-Bis(methoxymethyl)-9H-Fluorene. Alternative Names: 9,9-bis(methoxymethyl)fluorene; 9,9-di(methoxymethyl)fluorene. CAS No. 182121-12-6. Molecular formula: C17H18O2. Mole weight: 254.32. | |
| 9-aminoacridine-[13C6] | An isotopic labelled form of 9-aminoacridine, a highly fluorescent dye used clinically as a topical antiseptic and experimentally as a mutagen. Alternative Names: 9-aminoacridine-13C6. Molecular formula: C7[13C]6H6N2. Mole weight: 196.16. | |
| 9-Aminocamptothecin | 9-Aminocamptothecin is a water-insoluble camptothecin derivative and an inhibitor of the nuclear enzyme topoisomerase I, disrupting the repair of single-strand DNA breakages. Uses: Antineoplastic agents. Alternative Names: 9-amino-camptothecin; 9-amino-CPT; 9-AC; 9-amino-20(S)-camptothecin; 9-amino-20-camptothecin; Aminocamptothecin. Grades: >98%. CAS No. 91421-43-1. Molecular formula: C20H17N3O4. Mole weight: 363.37. | |
| 9-Aminominocycline sulfate | 9-Aminominocycline sulfate is an impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Alternative Names: Tigecycline Intermediate; 9-Amino-minocycline sulfuric acid. Grades: 95%. CAS No. 149934-20-3. Molecular formula: C23H30N4O11S. Mole weight: 570.57. | |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate is a fluorescent monomer. Alternative Names: Anthracen-9-ylmethyl methacrylate; 9-anthrylmethyl methacrylate. Grades: > 98.0 % (HPLC). CAS No. 31645-35-9. Molecular formula: C19H16O2. Mole weight: 276.34. | |
| 9β-Hydroxydarutigenol | 9-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Alternative Names: (3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,9,15,16-tetrol. Grades: 0.96. CAS No. 1188282-00-9. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 9-Bromo-10-(phenyl-[2,3,4,5,6-d5])anthracene | 9-Bromo-10-(phenyl-[2,3,4,5,6-d5])anthracene. CAS No. 1185864-38-3. | |
| 9-Bromo-10-phenylanthracene | 9-Bromo-10-phenylanthracene (CAS# 23674-20-6 ) is a useful research chemical. Alternative Names: Anthracene, 9-Bromo-10-phenyl; 9-Bromo-10-phenylanthracene. Grades: 98 %. CAS No. 23674-20-6. Molecular formula: C20H13Br. Mole weight: 333.22. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid, an instrumental biochemical reagent, finds ubiquitous use in several industrial processes including the synthesis of pharmaceutical drugs. Known for its inhibitory properties against fatty acid synthase, its prowess extends to manufacturing surfactants, detergents while also being extensively used as a building block in organic synthesis. This acid's multifunctional attributes coupled with its incomparable industrial benefits are a testament to its quintessential role in modern chemistry. Alternative Names: Nonanoic acid, 9-bromo-; 9-bromo-nonanoic acid; 9-bromo-n-nonanoic acid. CAS No. 41059-02-3. Molecular formula: C9H17BrO2. Mole weight: 237.13. | |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Alternative Names: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. Grades: 97.5%. CAS No. 172486-22-5. Molecular formula: C31H40O10. Mole weight: 572.65. | |
| 9-ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile | 9-Ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile, a promising therapeutic agent for the treatment of select neoplastic disorders, functions as a highly proficient suppressor of pathogenic kinase enzymes that exhibit heightened expression levels in malignant neoplastic cells. This mechanism of action, whereby key cellular signaling pathways are disrupted, culminates in the prevention of tumor growth and impairs the metastatic process. Grades: 95%. CAS No. 1256584-80-1. Molecular formula: C21H17IN2O. Mole weight: 440.28. | |
| 9-Heptadecanol | 9-Heptadecanol. Alternative Names: 9-Hydroxy-heptadecan. Grades: 95%. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.47. | |
| 9-Hydroxy-α-lapachone | 9-Hydroxy-α-lapachone isolated from the herbs of Catalpa ovata. It exhibits potent inhibitory activity against H. pylori Cystathionine gamma-synthase. Uses: Potent inhibitory activity. Alternative Names: 9-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Grades: 96%. CAS No. 22333-58-0. Molecular formula: C15H14O4. Mole weight: 258.3. | |
| 9-Hydroxycalabaxanthone | 9-Hydroxycalabaxanthone isolated from the fruits of Garcinia mangostana L. Uses: Antimalarial interaction. Alternative Names: 1,6-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-6',6'-dimethylpyrano(2',3':3,2)xanthone; 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-2H ,6H-pyrano[3,2-b]xanthen-6-one. Grades: 97.5%. CAS No. 35349-68-9. Molecular formula: C24H24O6. Mole weight: 408.5. | |
| 9-Methoxycamptothecin | Methoxycamptothecin, 9- is extracted from the barks of Camptotheca acuminata Decne. Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4α-Ethyl-4-hydroxy-10-methoxy-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione; 11-Methoxycamptothecin. Grades: >98%. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. | |
| 9-Methoxycanthin-6-one | 9-Methoxycanthin-6-one is a canthin-6-one alkaloid isolated from intact plant parts and callus cultures of Eurycoma longifolia (Tongkat Ali). It exhibits anti-tumor effects. Alternative Names: 9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 74991-91-6. Molecular formula: C15H10N2O2. Mole weight: 250.25. | |
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