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-Acetonyldihydrochelerythrine | 6-Acetonyldihydrochelerythrine is isolated from the root bark of Toddalia aculeata. Uses: Anti-hiv activity. Alternative Names: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. Grades: > 95%. CAS No. 22864-92-2. Molecular formula: C24H23NO5. Mole weight: 405.5. |  |
| 6-Acetonyldihydrosanguinarine | 6-Acetonyldihydrosanguinarine is isolated from the herbs of Chelidonium majus. Alternative Names: 6-Acetonyl-5,6-dihydrosanguinarine; (+/-)-6-Acetonyldihydrosanguinarine. Grades: 98%. CAS No. 37687-34-6. Molecular formula: C23H19NO5. Mole weight: 389.4. | |
| 6-Acetyl-2,2-dimethylchroman-4-one | 6-Acetyl-2,2-dimethylchroman-4-one is a natural flavonoid found in the herbs of Vernonia cinerea. Alternative Names: 2,2-Dimethyl-6-acetyl chromanone. Grades: >98%. CAS No. 68799-41-7. Molecular formula: C13H14O3. Mole weight: 218.3. | |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Alternative Names: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. Grades: 95%. CAS No. 115321-98-7. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 6-Amidino-2-Naphthol Methanesulfonic Acid | 6-Amidino-2-naphthol methanesulfonic acid, a marvelously potent biological stain. It is oft harnessed for the powerful detection of arginine in amino acid sequences, affording scientists an unparalleled level of inquiry into the fundamental intricacies of protein structures. Notably, it facilitates a detailed exploration of the multifaceted functionality of arginine residues in such complex molecular ensembles. Alternative Names: 6-Amidino-2-naphthol methanesulfonate; 6-Hydroxynaphthalene-2-carboxamidine mesylate; 6-Hydroxy-2-naphthimidamide methanesulfonate salt; 2-Naphthalenecarboximidamide, 6-hydroxy-, methanesulfonate (1:1) (salt). Grades: 95%. CAS No. 82957-06-0. Molecular formula: C12H14N2O4S. Mole weight: 282.32. | |
| 6-Amino-2,3-dimethyl-2H-indazole Hydrochloride | An impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Alternative Names: 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1); 2H-Indazol-6-amine, 2,3-dimethyl-, monohydrochloride; 2,3-Dimethyl-2H-indazol-6-amine hydrochloride; 2,3-Dimethyl-6-amino-2H-indazole hydrochloride. Grades: ≥95%. CAS No. 635702-60-2. Molecular formula: C9H12ClN3. Mole weight: 197.66. | |
| 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine. CAS No. 100644-65-3. Molecular formula: C5H4ClN5. Mole weight: 169.57. | |
| 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | 6-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-6-yl)(phenyl)Methanone. Grades: >98%. CAS No. 86606-14-6. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 6-(Benzyloxy)-4-(3-chloro-4-fluorophenylamino)-7-methoxy-quinazoline | 6-(Benzyloxy)-4-(3-chloro-4-fluorophenylamino)-7-methoxy-quinazoline (CAS# 913819-12-2 ) is a useful research chemical. Alternative Names: N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(phenylmethoxy)-4-quinazolinamine. Grades: 95 %. CAS No. 913819-12-2. Molecular formula: C22H17ClFN3O2. Mole weight: 409.84. | |
| 6β-Hydroxyhispanone | 6β-Hydroxyhispanone is extracted from the aerial parts of Leonurus japonicus. Alternative Names: 6beta-Hydroxyhispanone; 6beta-Hyroxy-15,16-epoxylabda-8,13(16),14-trien-7-one; (1S,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one; 6β-Hydroxy-15,16-epoxylabda-8,13(16),14-trien-7-one. Grades: 98.0%. CAS No. 170711-93-0. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 6β-Hydroxypaniculoside III | 6β-Hydroxypaniculoside III is isolated from the herbs of Pteris semipinnata. Alternative Names: ent-6,11-Dihydroxy-15-oxo-16-kauren -19-oic acid beta-D-glucopyrasyl ester; 1-O-[(5β,6β,8α,9β,10α,11β,13α)-6,11-Dihydroxy-15,18-dioxokaur-16- en-18-yl]-β-D-glucopyranose. Grades: > 95%. CAS No. 81263-97-0. Molecular formula: C26H38O10. Mole weight: 510.6. | |
| 6-Bromo-3-chloroimidazo[1,2-a]pyridine | 6-Bromo-3-chloroimidazo[1,2-a]pyridine. Alternative Names: Imidazo[1,2-a]pyridine, 6-bromo-3-chloro-. Grades: 95% by NMR. CAS No. 1296224-01-5. Molecular formula: C7H4BrClN2. Mole weight: 231.48. | |
| 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 571188-82-4. Molecular formula: C27H34BrN7O3. Mole weight: 584.51. | |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Alternative Names: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. Grades: 95%. CAS No. 14502-76-2. Molecular formula: C6H15Br2N. Mole weight: 261.0. | |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Alternative Names: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 6-Carboxy-X-rhodamine | 6-Carboxy-X-rhodamine is a dye used in tracer agents and layser dyes. Alternative Names: 6-ROX; RT-010590; J-100083. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.60. | |
| 6-Desacetyl-6-Bromo Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: 6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one; Pyrido-[2,3-d]-pyrimidin-7-one 41. CAS No. 851067-56-6. Molecular formula: C22H26BrN7O. Mole weight: 484.402. | |
| 6-Desacetyl-6-Bromo Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: 6-bromo-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 850918-83-1. Molecular formula: C22H27ClBrN7O. Mole weight: 520.86. | |
| 6-Desacetyl Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-; Pyrido-[2,3-d]-pyrimidin-7-one 38. CAS No. 571190-22-2. Molecular formula: C22H27N7O. Mole weight: 405.506. | |
| 6-Desacetyl Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: 8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 571189-66-7. Molecular formula: C22H28ClN7O. Mole weight: 441.96. | |
| 6-Epidemethylesquirolin D | 6-Epidemethylesquirolin D is isolated from the herbs of Coleus forskohlii. Alternative Names: 6-epi-O-Demethylesquirolin D. Grades: 97%. CAS No. 165074-00-0. Molecular formula: C20H28O5. Mole weight: 348.4. | |
| 6-Ethyl-2,4-Pyrimidinediamine | 6-Ethyl-2,4-Pyrimidinediamine. Alternative Names: 2,4-Pyrimidinediamine, 6-ethyl-; 6-Ethyl-pyrimidine-2,4-diyldiamine; 2,4-Pyrimidinediamine, 6-ethyl- (9CI); 2,4-Diamino-6-ethylpyrimidine. Grades: 95%. CAS No. 514854-12-7. Molecular formula: C6H10N4. Mole weight: 138.17. | |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin usually comes from the seeds of Ziziphus jujuba Mill. var. spinosa. Alternative Names: 6-Feruloylspinosin; 6-[2-O-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]-β-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; 5-Hydroxy-6-[2-O-[6-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 77690-92-7. Molecular formula: C38H40O18. Mole weight: 784.71. | |
| ?6-Fulvestrant | ?6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer. Alternative Names: 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10),6-tetraene-3,17β-diol; ?6,7-Fulvestrant; Fulvestrant EP Impurity E. CAS No. 2170200-14-1. Molecular formula: C32H45F5O3S. Mole weight: 604.75. | |
| 6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide | 6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide. CAS No. 35948-25-5. | |
| 6-Heptenoic acid | 6-Heptenoic acid (CAS# 1119-60-4) is a useful research chemical compound. Alternative Names: hept-6-enoic acid. Grades: 95 %. CAS No. 1119-60-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| 6-Hydroxy-5-methoxy-1-indanone | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: 6-hydroxy-5-methoxy-1-indanone (cas# 90843-62-2) is a compound useful in organic synthesis. Alternative Names: 6-hydroxy-5-methoxy-2,3-dihydroinden-1-one; 6-hydroxy-5-methoxy-2,3-dihydroinden-1-one. CAS No. 90843-62-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| 6-Hydroxycoumurrayin | 6-Hydroxycoumurrayin, a naturally occurring metabolite derived from botanical sources, has garnered significant scientific interest for its potential anti-cancer properties. Diverse preclinical studies have demonstrated its potency in impeding cell proliferation and inducing apoptosis in different cancer types, such as pancreatic and breast tumors. Ongoing research efforts are underway to ascertain the therapeutic efficacy of 6-Hydroxycoumurrayin and its clinical utility as a novel anti-cancer agent. Grades: > 95%. CAS No. 2188162-97-0. Molecular formula: C16H18O5. Mole weight: 290.32. | |
| 6-Hydroxykaempferol-3,6,7-triglucoside | 6-Hydroxykaempferol-3,6,7-triglucoside is isolated and purified from the herbs of Carthamus tinctorius L. It can inhibit platelet aggregation induced by collagen. Alternative Names: 4H-1-Benzopyran-4-one, 3,6,7-tris(β-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-. Grades: > 98%. CAS No. 145134-62-9. Molecular formula: C33H40O22. Mole weight: 788.7. | |
| 6-Hydroxykaempferol 3,6-diglucoside | 6-Hydroxykaempferol 3,6-diglucoside is a flavonoid compound isolated and purified from the herbs of Chrysactinia tinctorius. It shows weak inhibitory effects on the adenosine 5'-diphosphate (ADP)- induced platelet aggregation. Alternative Names: 4H-1-Benzopyran-4-one, 3,6-bis(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-. Grades: > 98%. CAS No. 142674-16-6. Molecular formula: C27H30O17. Mole weight: 626.5. | |
| 6-Hydroxyrubiadin | 6-Hydroxyrubiadin is a natural anthraquinone found in the roots of Rubia cordifolia L. Alternative Names: 1,3,6-trihydroxy-2-methylanthraquinone; 9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-. Grades: >97%. CAS No. 87686-86-0. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Alternative Names: 6-Keto-Fulvestrant; (7a,17ss)-7-[9-[4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-3,17ss-dihydroxyestra-1,3,5(10)-trien-6-one. Grades: > 95%. Molecular formula: C32H45F5O4S. Mole weight: 620.77. | |
| 6-Methoxy-2-[2-(3'-methoxyphenyl)ethyl]chromone | 6-Methoxy-2-[2-(3'-methoxyphenyl)ethyl]chromone is a natural compound which can be used in content analysis, pharmacological experiments, activity screening, etc. Alternative Names: 6-methoxy-2-(3-methoxyphenethyl)-4H-chromen-4-one. Grades: 98%. CAS No. 84294-88-2. Molecular formula: C19H18O4. Mole weight: 310.34. | |
| 6-methoxy-2-methyl-7-nitro-1,2-dihydroisoquinolin-3(4H)-one | 6-methoxy-2-methyl-7-nitro-1,2-dihydroisoquinolin-3(4H)-one. | |
| 6-Methoxydihydroavicine | 6-Methoxydihydroavicine is an alkaloid with antibacterial, insecticidal and anti-tumor activities. Alternative Names: 1,3-Benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine, 5,6-dihydro-6-methoxy-5-methyl-; 5,6-Dihydro-6-methoxy-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine; 6-Methoxy-5-methyl-5,6-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine. Grades: 98%. CAS No. 151890-26-5. Molecular formula: C21H17NO5. Mole weight: 363.36. | |
| 6-Methoxydihydrosanguinarine | 6-Methoxydihydrosanguinarine is an alkaloid isolated from Hylomecon hylomeconoides. 6-Methoxydihydrosanguinarine exhibits anti-inflammatory activity via inhibition of NO and IL-6 expression, and antibacterial activity against Methicillin-resistant Staphylococcus aureus (MRSA) strains. 6-Methoxydihydrosanguinarine also induces apoptotic cell death in HT29 colon carcinoma cells dose-dependently. Alternative Names: [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13,14-dihydro-14-methoxy-13-methyl-, (-)-; (-)-13,14-Dihydro-14-methoxy-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine; (-)-Sanguinarine pseudomethanolate; (-)-6-Methoxydihydrosanguinarine. Grades: ≥95%. CAS No. 72401-54-8. Molecular formula: C21H17NO5. Mole weight: 363.36. | |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Alternative Names: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 403861-33-6. Molecular formula: C28H32O16. Mole weight: 624.6. | |
| 6-Methoxyspirotryprostatin B | 6-Methoxyspirotryprostatin B is an alkaloid with weak cytotoxicity against A-549 cells and HL-60 cells (IC 50 values of 8.29 and 9.71 microM, respectively). Alternative Names: Spirotryprostatin G. Grades: 97.0%. CAS No. 1031727-28-2. Molecular formula: C22H23N3O4. Mole weight: 393.442. | |
| 6-Methylgenistein | 6-Methylgenistein is a natural compound isolated from the roots of Sophora dunnii. Alternative Names: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methylchromen-4-one. Grades: 99.0%. CAS No. 97575-49-0. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Grades: > 95%. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| 6'-O-Galloylsalidroside | 6'-O-Galloylsalidroside, a naturally occurring compound obtained from Rhodiola rosea, exhibits diverse pharmacological properties, characterized by its anti-tumor, anti-inflammatory, and anti-oxidative attributes. Its therapeutic potential has been demonstrated in treating liver injury and Alzheimer's disease, as per research studies. The salient features of 6'-O-galloylsalidroside make it a prime candidate for targeted therapeutic interventions in these diseases. Alternative Names: p-hydroxyphenethyl alcohol 1-O-β-D-(6''-O-galloyl)-glucopyranoside. Grades: 98.5%. CAS No. 83013-86-9. Molecular formula: C21H24O11. Mole weight: 452.415. | |
| 6-OH-BTA-1 | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. Alternative Names: 2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol; 2-(4'-methylaminophenyl)-6-hydroxybenzothiazole. Grades: 95 %. CAS No. 566169-93-5. Molecular formula: C14H12N2OS. Mole weight: 256.32. | |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Alternative Names: 6-O-Methacryloyltrilobolide;6-O-Methacrylate;950685-51-5;[(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester;DTXSID301100529;HY-N8521;AKOS040761216;CS-0145551;(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. Grades: 98.0%. CAS No. 950685-51-5. Molecular formula: C23H30O9. Mole weight: 450.48. | |
| 6-O-Nicotinoylscutebarbatine G | 6-O-Nicotinoylscutebarbatine G is a natural diterpenoid compound found in several plants. Alternative Names: Scutebatin C; 3-Pyridinecarboxylic acid, 3,3'-[(3R,4'aR,5'S,6'R,6'aR,10'R,10'aS,10'bR)-1',2',4,4'a,5,5',6',6'a,9',10',10'a,10'b-dodecahydro-5'-hydroxy-4'a,6'a,7',10'b-tetramethyl-5-oxospiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-6',10'-diyl] ester; (3R,4aR,5S,6R,6aR,10R,10aS,10bR)-5-Hydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-1,2,4a,4',5,5',6,6a,9,10,10a,10b-dodecahydro-2'H-spiro[benzo[f]chromene-3,3'-furan]-6,10-diyl dinicotinate. Grades: >95%. CAS No. 1206805-30-2. Molecular formula: C32H36N2O8. Mole weight: 576.64. | |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. Grades: >98%. CAS No. 68097-13-2. Molecular formula: C20H18O5. Mole weight: 338.4. | |
| 6-Prenylnaringenin | 6-Prenylnaringenin is a natural compound which can be isolated from Humulus lupulus. Alternative Names: (2S)-6-Prenylnaringenin. Grades: 98%. CAS No. 68236-13-5. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Alternative Names: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. | |
| (6S,7R)-6,7-Dihydro-7-methyl-5H-cyclopenta[c]pyridin-6-ol | Venoterpine is an alkaloid isolated from the roots of Rauvolfia verticillata. Alternative Names: (6R-cis)-6,7-Dihydro-7-methyl-5H-2-pyrindin-6-ol. Grades: 98%. CAS No. 17948-42-4. Molecular formula: C9H11NO. Mole weight: 149.2. | |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Alternative Names: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. Grades: >98%. CAS No. 555-66-8. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| 6-Sulfatoxy Melatonin-[d4] | 6-Sulfatoxy Melatonin-[d4] is a labelled impurity of Melatonin. Melatonin is a hormone in humans' body to control our sleep. Alternative Names: 6-Sulfatoxy Melatonin-d4; N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide-d4. Grades: > 95%. CAS No. 1309935-98-5. Molecular formula: C13H12D4N2O6S. Mole weight: 332.36. | |
| 6-Thio-dG | 6-thio-dG is a nucleoside analog and telomerase substrate. Uses: Studies suggest that beta-tgdr is a latent form of tg. since resistance to antileukemic agent 6-thioguanine inevitably develops in animal tumors, this new agent beta-tgdr is of potential clinical use. Alternative Names: 6-Thio-2'-Deoxyguanosine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thione; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-mercaptopurine; 2'-Deoxythioguanosine; 2'-Desoxy-6-thioguanosine; NSC 71261; TGdR; Thioguanine Deoxyriboside; β-Thioguanine Deoxyriboside. Grades: ≥97% by HPLC. CAS No. 789-61-7. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C | 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is extracted from the whole plants of Taxus chinensis var. mairei. Alternative Names: Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate. Grades: 97.5%. CAS No. 156497-25-5. Molecular formula: C29H38O10. Mole weight: 546.60. | |
| 7,14-Epoxymeliatoxin A1 | Toxicological properties of 7,14-Epoxymeliatoxin A1, a coral-derived toxin, have been extensively researched. This potent inhibitor of nicotinic acetylcholine receptors holds potential for neurological studies on afflictions including Alzheimer's and Parkinson's. Its notable selectivity and distinct inhibition mechanism have garnered significant scientific attention for unveiling new therapeutic strategies towards disorders of the brain. Grades: > 98%. | |
| 7,22,25-Stigmastatrienol | 7,22,25-Stigmastatrienol is a triterpenoid compound. Alternative Names: Stigmasta-7,22E,25-trien-3beta-ol; Poriferast-7,22,25-trienol; (3S,5S,9R,10S,13R,14R,17R)-17-[(2R,3E,5R)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Grades: >98%. CAS No. 14485-48-4. Molecular formula: C29H46O. Mole weight: 410.67. | |
| 7,3',4'-Tri-O-methyleriodictyol | 7,3',4'-Tri-O-methyleriodictyol is purified from Pogostemon cablin. It exhibits antimutagenic activity. Alternative Names: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one. Grades: 98.5%. CAS No. 70987-96-1. Molecular formula: C18H18O6. Mole weight: 330.34. | |
| 740 Y-P (TFA) | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Alternative Names: PDGFR 740Y-P(TFA). Grades: 98%. Molecular formula: C143H223F3N43O41PS3. Mole weight: 3384.73. | |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Alternative Names: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. | |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Alternative Names: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Molecular formula: C13H14ClNO2. Mole weight: 251.71. | |
| 7,4'-Dihydroxy-3'-prenylflavan | 7,4'-Dihydroxy-3'-prenylflavan is a natural flavonoid found in the herbs of Broussonetia papyrifera. Alternative Names: (S)-2-(4-Hydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)chroMan-7-ol. Grades: >95%. CAS No. 376361-96-5. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 7,4'-Di-O-methylnaringenin | 4',7-Di-O-methylnaringenin is isolated from the herbs of Aglaia odorata. Alternative Names: (S)-5-Hydroxy-7,4'-dimethoxyflavanone; 2,3-Dihydro-5-hydroxy-4',7-dimethoxyflavone. Grades: > 95%. CAS No. 29424-96-2. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 7,8,9,9-Tetradehydroisolariciresinol | Tetradehydroisolariciresinol, an intriguing lignan compound derived from plants, boasts significant potential for human health promotion. Impressively, its professed pharmacological properties encompass antioxidant, anti-inflammatory, and anti-carcinogenic effects. Currently, researchers view it as a valuable agent for battling a variety of cancers including, but not limited to, those localized in the breast and colon. Alternative Names: 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-3,4-dihydro-2-naphthaldehyde. Grades: 0.975. CAS No. 357645-16-0. Molecular formula: C20H20O6. Mole weight: 356.36. | |
| 7,8-dihydro biopterin | 7,8-dihydro biopterin is a precursor of BH4 synthesis and a noncompetitive inhibitor of GCH-I (GTP cyclohydrolase I). It is the reduced form of Biopterin. Alternative Names: 7,8-Dihydro-L-biopterin; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; L-erythro-7,8-Dihydrobiopterin; L-erythro-Dihydrobiopterin. Grades: > 95%. CAS No. 6779-87-9. Molecular formula: C9H13N5O3. Mole weight: 239.24. | |
| 7α,15-Dihydroxydehydroabietic acid | 7α,15-Dihydroxydehydroabietic acid is extracted from the caulis and leaves of Callicarpa kochiana. It has significant cytotoxic activity. Alternative Names: (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid; 7alpha,15-Dihydroxydehydroabietic acid; 4-epi-7,15-Dihydroxydehydroabietic acid. Grades: 98.0%. CAS No. 155205-64-4. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| 7α-Galloyloxysweroside | 7α-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Alternative Names: 7??-Galloyloxysweroside; AKOS040762752; 2222365-76-4. Grades: 98.0%. CAS No. 2222365-76-4. Molecular formula: C23H26O14. Mole weight: 526.45. | |
| 7β-Galloyloxysweroside | 7β-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Grades: 97.5%. CAS No. 2222365-75-3. Molecular formula: C23H26O14. Mole weight: 526.45. | |
| 7β-Hydroxydarutigenol | 7-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Alternative Names: (3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,7,15,16-tetrol. Grades: 0.98. CAS No. 1188281-99-3. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 7-beta-Hydroxylathyrol | 7-beta-Hydroxylathyrol is found in the seeds of Euphorbia lathyris L. Grades: > 95%. CAS No. 34208-98-5. Molecular formula: C20H30O5. Mole weight: 350.46. | |
| 7β-O-Ethylmorroniside | Extracted from the Herba Pogostemonis, 7β-O-Ethylmorroniside is a naturally occurring compound that showcases exceptional anti-inflammatory, analgesic, and antioxidant properties. Furthermore, recent research establishes its therapeutic potential in addressing liver damage and cardiovascular complications. Thanks to its multifaceted health benefits, 7β-O-Ethylmorroniside highlights the immense therapeutic potential of natural compounds. Alternative Names: 7-O-ethyl-Morroniside; (1S,3R,4aS,8S,8aS)-3-Ethoxy-8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester; O-Ethylmorroniside, 7-. Grades: >98%. CAS No. 945721-10-8. Molecular formula: C19H30O11. Mole weight: 434.4349. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Alternative Names: 7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde; 7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde. Grades: >98.0%(GC). CAS No. 1071224-34-4. Molecular formula: C7H3BrN2OS. Mole weight: 243.08. | |
| 7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine | 7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine, a chemical compound with a diverse range of medicinal applications, possesses intriguing therapeutic potential against various neurological disorders. Initial investigations have revealed its antipsychotic and anxiolytic properties, potentially rendering it a front-runner in the curbing of schizophrenia and anxiety-related maladies. However, extensive analysis of its mechanism of action and clinical ramifications remains a towering challenge for further studies. Alternative Names: 4-methoxy-7-bromo-6-azaindole; 7-bromo-4-methoxy-6-azaindole. Grades: ≥ 98%. CAS No. 619331-35-0. Molecular formula: C8H7BrN2O. Mole weight: 227.061. | |
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