BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 7-Tetradecanone | 7-Tetradecanone. Group: Pharmaceutical. Alternative Names: Hexyl-heptyl-keton. CAS No. 6137-34-4. Pack Sizes: 100 mg. Product ID: B1370-217589. Molecular formula: C14H28O. Mole weight: 212.37. Custom synthesis is available. Send your inquiries for more information. |  London |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Group: Pharmaceutical. 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. Pack Sizes: 5 mg. Product ID: B1473-235020. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Xylosyl-10-deacetyltaxol B | 7-Xylosyl-10-deacetyltaxol B is extracted from the barks of Taxus wallichiana Zucc. Group: Pharmaceutical. Alternative Names: Deacety-7-Xylosylcephalomannine, 10-(RG); 10-Deacetyl-7-xylosyltaxol B; 10-Deacetylcephalomannine 7-xyloside; 7-Xylosyl-10-deacetylcephalomannine. CAS No. 90332-64-2. Pack Sizes: 5 mg. Product ID: NP1423. Molecular formula: C48H59NO17. Mole weight: 921.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Xylosyl-10-deacetyltaxol C | 7-Xylosyl-10-deacetyltaxol C is extracted from the barks of Taxus wallichiana Zucc. Group: Pharmaceutical. Alternative Names: 10-Deacetyl-7-xylosylpaclitaxel; 10-Deacetyltaxol C 7-xyloside; 7-(beta-Xylosyl)-10-deacetyltaxol C; 10-Deacetyl-7-xylosyltaxol C. CAS No. 90332-65-3. Pack Sizes: 50 mg. Product ID: NP1502. Molecular formula: C49H63NO17. Mole weight: 938.03. Custom synthesis is available. Send your inquiries for more information. | London |
| (7Z)-Dodecenyl acetate | (7Z)-Dodecenyl acetate. Group: Pharmaceutical. Alternative Names: (Z)-1-Acetoxy-7-dodecene; (Z)-7-Dodecen-1-ol Acetate; (Z)-7-Dodecen-1-yl Acetate; (Z)-7-Dodecenyl Acetate; Looplure; MK 26; cis-1-Acetoxy-7-dodecene; cis-7-Dodecen-1-ol Acetate; cis-7-Dodecen-1-yl Acetate; cis-7-Dodecenyl Acetate; Z-7-DDA. CAS No. 14959-86-5. Pack Sizes: 1 g. Product ID: B1370-070532. Molecular formula: C14H26O2. Mole weight: 226.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Z-Trifostigmanoside I | 7-Z-Trifostigmanoside I is a monoterpenoid glycoside found in the Polygala hongkongensis Hemsl. Group: Pharmaceutical. Alternative Names: 7-Z-Trifostigmanoside I; 1018898-17-3. CAS No. 1018898-17-3. Pack Sizes: 5 mg. Product ID: B0005-053866. Molecular formula: C24H38O12. Mole weight: 518.55. Custom synthesis is available. Send your inquiries for more information. | London |
| 8(17),12E,14-Labdatrien-20-oic acid | 8(17),12E,14-Labdatrien-20-oic acid is extracted from the rhizomes of Isodon yuennanensis. Group: Pharmaceutical. CAS No. 1639257-36-5. Pack Sizes: 1 mg. Product ID: NP1654. Molecular formula: C20H30O2. Mole weight: 302.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-{2-[(1S,4aS,8aS)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphth alenyl]ethyl}-2(5H)-furanone. CAS No. 83324-51-0. Pack Sizes: 5 mg. Product ID: NP1263. Molecular formula: C20H30O2. Mole weight: 302.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 155270-98-7. Pack Sizes: 500 mg. Product ID: B2699-084865. Molecular formula: C19H22N4O4. Mole weight: 370.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 10 mg. Product ID: B2708-285104. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-(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. Group: Pharmaceutical. 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)-. CAS No. 139628-16-3. Pack Sizes: 10 g. Product ID: B2699-195238. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 464-85-7. Pack Sizes: 1 mg. Product ID: NP0380. Molecular formula: C19H24N2O2. Mole weight: 312.406. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 8alpha-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate. CAS No. 117254-98-5. Pack Sizes: 1 mg. Product ID: NP1687. Molecular formula: C29H40O4. Mole weight: 452.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Aminopyrene-1,3,6-trisulfonic acid sodium salt | 8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10. Group: Pharmaceutical. Alternative Names: APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt. CAS No. 196504-57-1. Pack Sizes: 1 g. Product ID: B0245-086744. Molecular formula: C16H8NNa3O9S3. Mole weight: 523.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 134-58-7. Pack Sizes: 20 g. Product ID: BBF-02371. Molecular formula: C4H4N6O. Mole weight: 152.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Azanebularine CE-Phosphoramidite | DMTr-2'-O-TBDMS-8-azanebularine-3'-CE-Phosphoramidite is a chemical compound used in oligonucleotide synthesis. It protects the 5'-hydroxyl group with a DMTr group and stabilizes the ribose sugar with a 2'-O-TBDMS modification. Additionally, it incorporates 8-azanebularine as a modified nucleoside. The 3'-CE phosphoramidite facilitates nucleotide addition during synthesis. This compound allows for the controlled synthesis of oligonucleotides with specific modifications, important for various applications in molecular biology and biotechnology. Group: Pharmaceutical. Alternative Names: DMTr-2'-O-TBDMS-8-azanebularine-3'-CE-Phosphoramidite. CAS No. 771494-03-2. Pack Sizes: 50 mg. Product ID: B1370-087581. Molecular formula: C45H60N7O7PSi. Mole weight: 870.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (5,7-Dihydroxy-2,2-diMethylchroMan-8-yl)(phenyl)Methanone. CAS No. 63565-07-1. Pack Sizes: 1 mg. Product ID: NP4883. Molecular formula: C18H18O4. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Bromo-1,4-dioxaspiro[4.5]decane | 8-Bromo-1,4-dioxaspiro[4.5]decane. Group: Pharmaceutical. Alternative Names: 1,4-Dioxaspiro[4.5]decane, 8-bromo-. CAS No. 68278-51-3. Pack Sizes: 10 g. Product ID: BB079738. Molecular formula: C8H13BrO2. Mole weight: 221.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-bromoxanthine; 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione; Linagliptin Impurity A. CAS No. 853029-57-9. Pack Sizes: 25 g. Product ID: B1370-329178. Molecular formula: C20H17BrN6O2. Mole weight: 453.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Group: Pharmaceutical. Alternative Names: 8-Br-3',5'-cyclo-adenosine monophosphate, sodium salt; 8-Br-3',5'-cyclo-AMP.Na; (8Br-cAMP) sodium salt; 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt; 8-Br-cAMP sodium salt; 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1). CAS No. 76939-46-3. Pack Sizes: 100 mg. Product ID: B1370-005325. Molecular formula: C10H10BrN5NaO6P. Mole weight: 430.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Chlorotheophylline | A metabolite of Dyphylline which is a theophylline derivative used to treat and prevent wheezing and trouble breathing caused by ongoing lung disease. Group: Pharmaceutical. Alternative Names: H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-;1,3-Dimethyl-8-chloro-9H-purine-2,6(1H,3H)-dione;8-Chloro-1,2,3,6-tetrahydro-1,3-dimethyl-7H-purine-2,6-dione;8-Chlorotheophylline;8-chloro-3,9-dihydro-1,3-diMethyl-1H-Purine-2,6-dione;8-chloro-1,3-diMethyl-1H-purine-2,6(3H,7H)-dione;8-CHLOROTHEOPHYLLINE. CAS No. 85-18-7. Pack Sizes: 1mg;1g;10g. Product ID: NP0039. Molecular formula: C7H7ClN4O2. Mole weight: 214.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Chlorotheophylline-[d6] | 8-Chlorotheophylline-[d6] is the labelled analogue of 8-Chlorotheophylline, which is a stimulant drug and a metabolite of Dyphylline. It can be used as a binding agent to form stable salts of pharmaceutical drugs. Group: Pharmaceutical. Alternative Names: 8-Chlorotheophylline-d6; 8-chloro-3,9-dihydro-1,3-(dimethyl-d6)-1H-Purine-2,6-dione; 1,3-(Dimethyl-d6)-8-chloroxanthine; 8-Chloro-1,3-(dimethyl-d6)xanthine; NSC 6113-d6. CAS No. 1346598-95-5. Pack Sizes: 5 mg. Product ID: BLP-011756. Molecular formula: C7HD6ClN4O2. Mole weight: 220.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Deacetylyunaconitine | 8-Deacetylyunaconitine is an alkaloid isolated from the roots of Aconitum Vilmorinian Radix. Group: Pharmaceutical. 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. CAS No. 93460-55-0. Pack Sizes: 1 mg. Product ID: NP0805. Molecular formula: C33H47NO10. Mole weight: 617.736. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 130642-57-8. Pack Sizes: 25 mg. Product ID: B1370-118732. Molecular formula: C20H21BrN2. Mole weight: 369.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity H; 11'-Desmethylmilbemycin A4 oxime. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05923. Molecular formula: C31H43NO7. Mole weight: 541.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-epideoxyloganic acid | 8-Epideoxyloganic acid isolated from Incarvillea. Uses: Antinociceptive. Group: Pharmaceutical. 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)-. CAS No. 88668-99-9. Pack Sizes: 1 mg. Product ID: NP3747. Molecular formula: C16H24O9. Mole weight: 360.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 91095-48-6. Pack Sizes: 5 mg. Product ID: B0005-053855. Molecular formula: C21H24O7. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 1408282-26-7. Pack Sizes: 10 g. Product ID: BB044626. Molecular formula: C11H9FN2O. Mole weight: 204.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 8-((3,7-DiMethylocta-2,6-dien-1-yl)oxy)-5,7-diMethoxy-2H-chroMen-2-one. CAS No. 1228175-65-2. Pack Sizes: 1 mg. Product ID: NP1059. Molecular formula: C21H26O5. Mole weight: 358.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Geranyloxypsoralen | 8-Geranyloxypsoralen is isolated from the herbs of Seseli mairei Wolff. Group: Pharmaceutical. 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. CAS No. 7437-55-0. Pack Sizes: 5 mg. Product ID: NP1088. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 23513-08-8. Pack Sizes: 25 mg. Product ID: NP5274. Molecular formula: C19H30O4. Mole weight: 322.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone | A flavononol found in the fruits of Citrus aurantifolia with antifungal property. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-8-hydroxy-3,5,6,7-tetramethoxy. CAS No. 1000415-56-4. Pack Sizes: 5 mg. Product ID: B0005-053853. Molecular formula: C21H22O9. Mole weight: 418.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxybergapten | 8-Hydroxybergapten is a coumarin which shows excellent anti-wrinkle effect. Group: Pharmaceutical. Alternative Names: 9-Hydroxy-4-methoxypsoralen. CAS No. 1603-47-0. Pack Sizes: 10 mg. Product ID: NP1123. Molecular formula: C12H8O5. Mole weight: 232.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxy Coumarin | 8-Hydroxy Coumarin is a metabolite of Coumarin. Group: Pharmaceutical. Alternative Names: 8-hydroxy-2H-chromen-2-one. CAS No. 2442-31-1. Pack Sizes: 500 mg. Product ID: B2694-469455. Molecular formula: C9H6O3. Mole weight: 162.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt | 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt is an indispensable resource, playing a pivotal role in probing intricate oxidative DNA impairment and mending mechanisms. It finds extensive utility in uncovering the ramifications inflicted by reactive oxygen species on afflictions like cancer and neurodegenerative ailments. Group: Pharmaceutical. Alternative Names: 5'-Guanylic acid, 2'-deoxy-7,8-dihydro-8-oxo-, sodium salt (1:2). CAS No. 1679384-24-7. Pack Sizes: 1 g. Product ID: B1370-346139. Molecular formula: C10H14N5O8P.2Na. Mole weight: 409.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 2204369-23-1. Pack Sizes: 5 mg. Product ID: 2204369-23-1. Molecular formula: C12H15N5O4. Mole weight: 293.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline, a monoprotic bidentate chelating agent, has antiseptic, disinfectant, and pesticide properties. It can be used as the electron-transporting and chromaticity-tuning layer. Group: Pharmaceutical. Alternative Names: quinolin-8-ol. CAS No. 148-24-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03989. Molecular formula: C9H7NO. Mole weight: 145.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Iodo-guanosine | 8-Iodo-guanosine, a chemical compound used in biomedical research, has proven instrumental in studying the impacts of purine nucleoside analogs on cancers and viral infections. As an iodine-substituted guanosine derivative, it exhibits the potential to act as an inhibitor of RNA viruses like HIV and hepatitis C. Group: Pharmaceutical. Alternative Names: 8-Iodoguanosine; 8-I-rG; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-iodo-1H-purin-6(9H)-one; 8-Iodocoumarin; NSC 79218. CAS No. 18438-99-8. Pack Sizes: 1 g. Product ID: B1370-004370. Molecular formula: C10H12IN5O5. Mole weight: 409.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 2349444-69-3. Pack Sizes: 5 mg. Product ID: 2349444-69-3. Molecular formula: C13H17N5O4. Mole weight: 307.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 8-Methoxyfissistigine C; AKOS040763144; 20824-18-4. CAS No. 20824-18-4. Pack Sizes: 1 mg. Product ID: NP0668. Molecular formula: C21H25NO5. Mole weight: 371.433. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Methyldecanoic acid | 8-Methyldecanoic acid (CAS# 5601-60-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 8-methyl-decanoic acid; Decanoic acid, 8-methyl-. CAS No. 5601-60-5. Pack Sizes: 10 mg. Product ID: B2699-125437. Molecular formula: C11H22O2. Mole weight: 186.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Methylene-1,4-dioxaspiro[4.5]decane | 8-Methylene-1,4-dioxaspiro[4.5]decane. Group: Pharmaceutical. Alternative Names: 1,4-Dioxaspiro[4.5]decane, 8-methylene-. CAS No. 51656-90-7. Pack Sizes: 10 g. Product ID: B1370-114107. Molecular formula: C9H14O2. Mole weight: 154.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Methylnonanoic Acid | 8-Methylnonanoic Acid (CAS# 5963-14-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Isodecanoic acid; 8-methyl-nonanoic acid. CAS No. 5963-14-4. Pack Sizes: 1 g. Product ID: B2699-128623. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone. CAS No. 93078-83-2. Pack Sizes: 5 mg. Product ID: NP2364. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-OOH-Ivermectin H2B1a | 8-OOH-Ivermectin H2B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: 8-OOH-Ivermectin B1a; Ivermectin 8alpha-Hydroperoxide. CAS No. 2962875-15-4. Pack Sizes: 1mg;1g;10g. Product ID: 2962875-15-4. Molecular formula: C48H74O16. Mole weight: 907.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-o ne. CAS No. 135384-00-8. Pack Sizes: 1 mg. Product ID: NP2452. Molecular formula: C20H18O4. Mole weight: 322.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 28610-31-3. Pack Sizes: 1 mg. Product ID: NP2165. Molecular formula: C20H18O6. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenylnaringenin | 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. Uses: Estrogenic activity. Group: Pharmaceutical. Alternative Names: (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. CAS No. 53846-50-7. Pack Sizes: 50 mg. Product ID: NP2088. Molecular formula: C20H20O5. Mole weight: 340.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one. CAS No. 36700-45-5. Pack Sizes: 20 mg. Product ID: NP5141. Molecular formula: C19H28O3. Mole weight: 304.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (CAS# 73016-08-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 9,10-Anthracenedicarboxylicacid. CAS No. 73016-08-7. Pack Sizes: 1 g. Product ID: B2699-190904. Molecular formula: C16H10O4. Mole weight: 266.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Anthracene, 9,10-bis(phenylethynyl)-; BPEA. CAS No. 10075-85-1. Pack Sizes: 100 g. Product ID: B2708-013685. Molecular formula: C30H18. Mole weight: 378.474. Custom synthesis is available. Send your inquiries for more information. | London |
| 9(10)-Dehydronandrolone | 9(10)-Dehydronandrolone, a synthetic androgen and anabolic steroid, plays a crucial role in managing hormone-related ailments. Its main function lies in fostering muscle growth and development among individuals suffering from muscle-wasting conditions, thereby showcasing its significance in the medical realm. Group: Pharmaceutical. CAS No. 6218-29-7. Pack Sizes: 1mg;1g;10g. Product ID: 6218-29-7. Molecular formula: C18H24O2. Mole weight: 272.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,10-Dibutoxyanthracene | The compound, 9,10-Dibutoxyanthracene, serves as a primary constituent for biomedical research, facilitating the synthesis of assorted organic compounds. Furthermore, it serves as a probe in the study of molecular electronic devices, thus revealing tremendous potential in the field of scientific exploration. Group: Pharmaceutical. Alternative Names: AK-97075; AK 97075; AK97075. CAS No. 76275-14-4. Pack Sizes: 2.5 g. Product ID: B0001-279511. Molecular formula: C22H26O2. Mole weight: 322.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5-(1-Methoxyethyl)-1-methylphenanthrene-2,7-diol. CAS No. 1869082-57-4. Pack Sizes: 1 mg. Product ID: NP5005. Molecular formula: C18H18O3. Mole weight: 282.339. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,10-Diethoxyanthracene | 9,10-Diethoxyanthracene is sensitizing dye. It is also used as a photo sensitizing agent for diaryl iodonium salts. Group: Pharmaceutical. Alternative Names: Anthracene, 9,10-diethoxy-. CAS No. 68818-86-0. Pack Sizes: 25 g. Product ID: B1370-194128. Molecular formula: C18H18O2. Mole weight: 266.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,14-Deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxorapamycin | It can be prepared as an immunosuppressant. Group: Pharmaceutical. Alternative Names: Rapamycin, 9,14-deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxo-. CAS No. 150821-39-9. Pack Sizes: 1mg;1g;10g. Product ID: 150821-39-9. Molecular formula: C51H79NO13. Mole weight: 914.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: DCVJ; 9-Julolidine Methylene Malononitrile; 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-propanedinitrile. CAS No. 58293-56-4. Pack Sizes: 100 mg. Product ID: B1370-189987. Molecular formula: C16H15N3. Mole weight: 249.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,9-Bis(methoxymethyl)-9H-Fluorene | 9,9-Bis(methoxymethyl)-9H-Fluorene. Group: Pharmaceutical. Alternative Names: 9,9-bis(methoxymethyl)fluorene; 9,9-di(methoxymethyl)fluorene. CAS No. 182121-12-6. Pack Sizes: 5 g. Product ID: B2699-270641. Molecular formula: C17H18O2. Mole weight: 254.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,9-dimethylfluorene-4-boric acid pinacol ester | 9,9-dimethylfluorene-4-boric acid pinacol ester. Group: Pharmaceutical. CAS No. 1365692-79-0. Pack Sizes: 1mg;1g;10g. Product ID: BB077638. Molecular formula: C21H25BO2. Mole weight: 320.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Acetylanthracene | 9-Acetylanthracene (CAS# 784-04-3) is a polycyclic aromatic hydrocarbon (PAH) with photo-induced toxicity. Biological studies have shown that 9-Acetylanthracene has plasmid curing activity. Group: Pharmaceutical. Alternative Names: 1-(anthracen-9-yl)ethanone; 9-Anthryl methyl ketone. CAS No. 784-04-3. Pack Sizes: 200 g. Product ID: B2699-327787. Molecular formula: C16H12O. Mole weight: 220.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 9-aminoacridine-13C6. Pack Sizes: 10 mg. Product ID: BLP-014134. Molecular formula: C7[13C]6H6N2. Mole weight: 196.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 9-amino-camptothecin; 9-amino-CPT; 9-AC; 9-amino-20(S)-camptothecin; 9-amino-20-camptothecin; Aminocamptothecin. CAS No. 91421-43-1. Pack Sizes: 100 mg. Product ID: NP0052. Molecular formula: C20H17N3O4. Mole weight: 363.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Tigecycline Intermediate; 9-Amino-minocycline sulfuric acid. CAS No. 149934-20-3. Pack Sizes: 1 g. Product ID: B0224-059357. Molecular formula: C23H30N4O11S. Mole weight: 570.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate is a fluorescent monomer. Group: Pharmaceutical. Alternative Names: Anthracen-9-ylmethyl methacrylate; 9-anthrylmethyl methacrylate. CAS No. 31645-35-9. Pack Sizes: 50 g. Product ID: B1370-090036. Molecular formula: C19H16O2. Mole weight: 276.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione | (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Group: Pharmaceutical. Alternative Names: 9β,11β Epoxy Desoximetasone; Desoximetasone 17-desoxi-oxido Impurity; (9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 151265-33-7. Pack Sizes: 100 mg. Product ID: B1370-084633. Molecular formula: C22H28O4. Mole weight: 356.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-(b-D-Xylofuranosyl)guanine | 9-(β-D-Xylofuranosyl)guanine, a renowned biomedicine product, is widely recognized for its efficaciousness in combating viral infections, particularly those induced by herpes viruses. Functioning as an antiviral agent, this compound effectively hinders the proliferation of viral DNA, thereby mitigating viral burden and alleviating symptoms related to herpes virus infections. Group: Pharmaceutical. Alternative Names: 6H-Purin-6-one, 1,9-dihydro-2-amino-9-beta-D-xylofuranosyl-; 2-Amino-9-(β-D-xylofuranosyl)-1,9-dihydro-6H-purin-6-one; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-Amino-1,9-dihydro-9-β-D-xylofuranosyl-6H-purin-6-one; Guanine, 9-β-D-xylofuranosyl-; 9-β-D-Xylofuranosylguanine; NSC 115607. CAS No. 27462-39-1. Pack Sizes: 100 mg. Product ID: B1370-146000. Molecular formula: C10H13N5O5. Mole weight: 283.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 9β-Hydroxydarutigenol | 9-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: (3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,9,15,16-tetrol. CAS No. 1188282-00-9. Pack Sizes: 1 mg. Product ID: NP1573. Molecular formula: C20H34O4. Mole weight: 338.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Bromo-10-phenylanthracene | 9-Bromo-10-phenylanthracene (CAS# 23674-20-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Anthracene, 9-Bromo-10-phenyl; 9-Bromo-10-phenylanthracene. CAS No. 23674-20-6. Pack Sizes: 10 g. Product ID: B2699-088163. Molecular formula: C20H13Br. Mole weight: 333.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Nonanoic acid, 9-bromo-; 9-bromo-nonanoic acid; 9-bromo-n-nonanoic acid. CAS No. 41059-02-3. Pack Sizes: 25 g. Product ID: B2699-149193. Molecular formula: C9H17BrO2. Mole weight: 237.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 172486-22-5. Pack Sizes: 1 mg. Product ID: NP1505. Molecular formula: C31H40O10. Mole weight: 572.65. Custom synthesis is available. Send your inquiries for more information. | London |
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