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 | |
|---|---|---|
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grade: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. |  |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin-III is an antineoplastic agent and an anti-cancer intermediate. Synonyms: 10-Deacetylbaccatin (USP); 10-Deacetylbaccatin III; 10-desacetyl-baccatin III (EP); 5β,20-epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate; Docetaxel EP Impurity E. Grade: >98%. CAS No. 32981-86-5. Molecular formula: C29H36O10. Mole weight: 544.59. | |
| 10-Deacetylyunnanxane | 10-Deacetylyunnanxane is extracted from the roots of Taxus x media. Synonyms: 10-Deacetylyunnanxane; 1333323-17-3; [(1S,2S,3S,5S,8S,10S,14S)-2,5-diacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-14-tricyclo[9.3.1.03,8]pentadec-11-enyl] (2R,3S)-3-hydroxy-2-methylbutanoate. Grade: 96.5%. CAS No. 1333323-17-3. Molecular formula: C29H44O8. Mole weight: 520.66. | |
| 10-Gingerol | 10-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt effectively inhibited the growth of these oral pathogens. lt inhibited exogenous ghrelin deacylation. lt induces [Ca2+]i rise by causing Ca2+ release from the endoplasmic reticulum and Ca2+ influx from non-L-type Ca2+ channels in SW480 cancer cells. It has anti-neuroinflammatory capacity. Synonyms: (+)-(S)-[10]-Gingerol; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. Grade: >98%. CAS No. 23513-15-7. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 10-Hydroxy-16-epiaffinine | 10-Hydroxy-16-epiaffinine is isolated from the herbs of Rauvolfia verticillata. Synonyms: 10-Hydroxy-16-epiaffinine. Grade: > 95%. CAS No. 82513-70-0. Molecular formula: C20H24N2O3. Mole weight: 340.4. | |
| 10-Hydroxydihydroperaksine | 10-Hydroxydihydroperaksine is a natural alkaloid found in the herbs of Rauvolfia verticillata. Synonyms: 10-Hydroxy-19(S),20(R)-dihydroperaksine. Grade: >98%. CAS No. 451478-47-0. Molecular formula: C19H24N2O3. Mole weight: 328.4. | |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Synonyms: Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate. Grade: >98%. CAS No. 119188-47-5. Molecular formula: C21H22N2O4. Mole weight: 366.4. | |
| 10-O-Caffeoyl-6-epiferetoside | 10-O-Caffeoyl-6-epiferetoside is an iridoid compound found in the fruits of Gardenia jasminoides. Synonyms: 10-O-Caffeoyldeacetyldaphylloside. Grade: >95%. CAS No. 83348-22-5. Molecular formula: C26H30O14. Mole weight: 566.5. | |
| 11,12-De(methylenedioxy)danuphylline | 11,12-De(methylenedioxy)danuphylline is isolated from the branch of Kopsia officinalis. Synonyms: (4aR,6aS,11bR,11cS)-1-Formyl-1,3,4,5,6,11c-hexahydro-13-oxo-4a,11b-propano-2H-pyrido[3,2-c]carbazole-6a,7-dicarboxylic acid dimethyl ester. Grade: >97%. CAS No. 888482-17-5. Molecular formula: C23H26N2O6. Mole weight: 426.5. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Synonyms: Octadecane-1,18-diol. Grade: >95%. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5. | |
| 11-Hydroxygelsenicine | 11-Hydroxygelsenicine is a natural alkaloid found in the Stems of Gelsemium elegans. Synonyms: 11-Hydroxygelsenicine; Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-6-hydroxy-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. Grade: >98%. CAS No. 1195760-68-9. Molecular formula: C19H22N2O4. Mole weight: 342.4. | |
| 11-HydroxyhuMantenine | 11-Hydroxyhumantenine is an alkaloid isolated from Gelsemium elegans. Synonyms: N-Methyl-11-hydroxyrankinidine; Humantenine, 11-hydroxy-; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. Grade: 96.5%. CAS No. 122590-04-9. Molecular formula: C21H26N2O4. Mole weight: 370.449. | |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Synonyms: Nb-Demethyl-11-hydroxyhumantenine. Grade: >96%. CAS No. 122590-03-8. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grade: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 1-(1-Methyl-2-piperidinyl)acetone | Methylisopelletierine is a natural alkaloid found in the herbs of Sedum sarmentosum Bunge. Synonyms: 1-(1-methyl-2-piperidinyl)-2-propanone. Grade: >95%. CAS No. 18747-42-7. Molecular formula: C9H17NO. Mole weight: 155.2. | |
| 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Synonyms: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. Grade: 97.5%. CAS No. 872729-33-4. Molecular formula: C29H27NO9. Mole weight: 533.533. | |
| 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid | 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid isolated from the herbs of Agrimonia pilosa. Synonyms: (1beta,2alpha,3beta)-1,2,3,19-Tetrahydroxyurs-12-en-28-oic acid. Grade: 98%. CAS No. 113558-03-5. Molecular formula: C30H48O6. Mole weight: 504.7. | |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Synonyms: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. Grade: 98.0%. CAS No. 79886-50-3. Molecular formula: C34H28O22. Mole weight: 788.57. | |
| 1,2,3,7-Tetramethoxyxanthone | 1,2,3,7-Tetramethoxyxanthone is a xanthone isolated from the roots of Polygala tenuifolia Willd. Synonyms: 1,2,3,7-tetramethoxyxanthen-9-one. Grade: 98.0%. CAS No. 22804-52-0. Molecular formula: C17H16O6. Mole weight: 316.309. | |
| 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Strictosamide is a natural alkaloid isolated from the herbs of Nauclea latifolia, it exhibits the activity of anti-inflammatory. In vitro and in vivo, strictosamide has no effection on kidney Na(+),K(+)-ATPase, but in vivo it produces an increase of Na+,K+-ATPase activity of brain, these findings indicate that the compound may be related to the induction of α2 isoform of Na+,K+-ATPase. Furthermore strictosamide has nonsignificant effection on brain, but inhibite the in vitro and in vivo Mg2+-ATPase activity on kidney. Uses: Anti-inflammatory. Synonyms: 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one. Grade: >98%. CAS No. 23141-25-5. Molecular formula: C26H30N2O8. Mole weight: 498.5. | |
| (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione | Meloscandonine is a natural plant alkaloid isolated from the root barks of Melodinus yunnanensis. Synonyms: (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione; (1S,10R,12R,13R,20S)-12-Methyl-8,17-diazahexacyclo[11.6.1.110,13.01,10.02,7.017,20]henicosa-2,4,6,14-tetraene-9,11-dione. Grade: >95%. CAS No. 28645-27-4. Molecular formula: C20H20N2O2. Mole weight: 320.4. | |
| 12-Acetoxyabietic acid | 12-Acetoxyabietic acid is isolated from the herbs of Pinus massoniana. Synonyms: (12α)-12-Acetoxyabieta-7,13-dien-18-oic acid. Grade: 97.5%. CAS No. 83905-81-1. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 12α-Hydroxygrandiflorenic acid | 12α-Hydroxygrandiflorenic acid is a diterpenoid compound found in the herbs of Wedelia trilobata. Synonyms: 12alpha-Hydroxykaura-9(11),16-dien-18-oic acid; 12alpha-Hydroxygrandiflorenic acid. Grade: >97%. CAS No. 63768-17-2. Molecular formula: C20H28O3. Mole weight: 316.4. | |
| 12α-Methoxygrandiflorenic acid | 12α-Methoxygrandiflorenic acid is extracted from the herbs of Siegesbeckia orientalis L. Synonyms: 12alpha-Methoxygrandiflorenic acid. Grade: 98.0%. CAS No. 135383-94-7. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 12-Demethylneocaesalpin F | 12-Demethylneocaesalpin F is a diterpenoid found in Caesalpinia. Synonyms: (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl benzoate. Grade: 96%. CAS No. 1228964-10-0. Molecular formula: C27H34O7. Mole weight: 470.555. | |
| 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt) | 1,2-Dimyristoyl-sn-glycero-3-PG (DMPG) is a phospholipid containing the saturated long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Synonyms: 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. Grade: ≥99%. CAS No. 200880-40-6. Molecular formula: C34H66O10PNa. Mole weight: 688.85. | |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Synonyms: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. Grade: 98%. CAS No. 144189-73-1. Molecular formula: C43H83NO8S. Mole weight: 774.19. | |
| 12E,14-Labdadien-20,8β-olide | 12E,14-Labdadien-20,8β-olide is extracted from the rhizomes of Isodon yuennanensis. Synonyms: 12E,14-Labdadien-20,8beta-olide. Grade: 97.5%. CAS No. 1639257-37-6. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 12-Epinapelline | 12-Epinapelline is an alkaloid showing anti-inflammatory activity. Synonyms: 12-Epinapelline; Napelline. Grade: 98%. CAS No. 110064-71-6. Molecular formula: C22H33NO3. Mole weight: 359.5. | |
| 12-Ursene-3,16,22-triol | 12-Ursene-3,16,22-triol isolated from the herbs of Euphorbia supina. Synonyms: (3beta,16beta,22alpha)-Urs-12-ene-3,16,22-triol. Grade: > 95%. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. | |
| 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one | 3'-Demethoxypiplartine is isolated from the herbs of Piper longum L. Synonyms: N-(3,4-Dimethoxy-(E)-cinnamoyl)-delta3-pyridin-2-one; 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one. Grade: 95%. CAS No. 130263-10-4. Molecular formula: C16H17NO4. Mole weight: 287.3. | |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | 1-(3,4-Dimethoxycinnamoyl)piperidine is isolated from the herbs of Piper longum L. Synonyms: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. Grade: 95%. CAS No. 128261-84-7. Molecular formula: C16H21NO3. Mole weight: 275.4. | |
| 1,3,7-Trihydroxy-2-methoxyxanthone | 1,3,7-Trihydroxy-2-methoxyxanthone is isolated from the roots of Polygala fallax and exhibits antioxidation activity. Synonyms: 1,3,7-trihydroxy-2-methoxyxanthen-9-one. Grade: 98.0%. CAS No. 211948-69-5. Molecular formula: C14H10O6. Mole weight: 274.228. | |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | 1,3-Dihydroxy-4-methoxy- 10-methylacridin-9(10H)-one isolated from the stem bark of Micromelum hirsutum. Synonyms: 1,3-dihydroxy-4-methoxy-10-methylacridone. Grade: > 95%. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.3. | |
| 13-Epijhanol | 13-Epijhanol is a natural diterpenoid found in the tubers of Sagittaria trifolia. Synonyms: 18-Hydroxy-13-epimanoyl oxide. Grade: >98%. CAS No. 133005-15-9. Molecular formula: C20H34O2. Mole weight: 306.49. | |
| 13-Epimanool | 13-Epimanool is a diterpenoid compound found in the herbs of Salvia prionitis. Synonyms: 1-Naphthalenepropanol. alp; (+)-13-epi-Manool; (13S)-Labda-8(17),14-dien-13-ol; (1S,αS,4aα)-α-Ethenyldecahydro-α,5,5,8aβ-tetramethyl-2-methylene-1β-naphthalene-1-propanol; [13S,(+)]-Labda-8(17),14-dien-13-ol. Grade: 90%. CAS No. 1438-62-6. Molecular formula: C20H34O. Mole weight: 290.5. | |
| 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid | 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid comes from the herbs of Pinus kesiya var. langbianensis. Synonyms: (1S,4aS)-7-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid; (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-7-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-, (1R,4aS,10aR)-. Grade: 95+%. CAS No. 61597-83-9. Molecular formula: C17H22O3. Mole weight: 274.36. | |
| 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone | 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone is a natural xanthone found in the herbs of Garcinia xanthochymus, it has moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines, while lacks antifungal activity against Candida albicans. Uses: Anti-cancer. Synonyms: 3,4,5,8-Tetrahydroxy-1,2-bis(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. Grade: >95%. CAS No. 776325-66-7. Molecular formula: C23H24O6. Mole weight: 396.4. | |
| 1,4,5,6-Tetrahydroxy-7-prenylxanthone | 1,4,5,6-Tetrahydroxy-7-prenylxanthone is a natural xanthone found in the twig bark of Garcinia xanthochymus, it exhibits moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines. Uses: Cytotoxicity. Synonyms: 9H-Xanthen-9-one,1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)-. Grade: >95%. CAS No. 1001424-68-5. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 1,4,7-Eudesmanetriol | 1,4,7-Eudesmanetriol is a natural sesquiterpenoid isolated from the branch of Eucalyptus globulus. Synonyms: (4R,4aR,6S,8aR)-6-Isopropyl-4,8a-diMethyldecahydronaphthalene-1,4,6-triol. Grade: >98%. CAS No. 145400-02-8. Molecular formula: C15H28O3. Mole weight: 256.4. | |
| 14-Benzoylneoline | 14-Benzoylneoline is isolated from the roots of Aconitum carmichaeli. Synonyms: 14-O-Benzoylneoline; Neoline 14-benzoate. Grade: > 95%. CAS No. 99633-05-3. Molecular formula: C31H43NO7. Mole weight: 541.7. | |
| 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide | 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide is a remarkable natural compound renowned for its immense potential in studying an array of ailments such as cancer, inflammation and cardiovascular maladies. By proficiently deterring neoplastic proliferation and instigating apoptosis, this natural compound exhibits unyielding anticancer prowess. Synonyms: AKOS040762541; 14??,16??-Dihydroxy-3??-(??-D-glucopyranosyloxy)-5??-bufa-20,22-dienolide; 1323952-04-0. Grade: 98.0%. CAS No. 1323952-04-0. Molecular formula: C30H44O10. Mole weight: 564.673. | |
| 14-Deoxy-11,12-didehydroandrographiside | 14-Deoxy-11,12-didehydroandrographiside is a natural diterpenoid found in the herbs of Andrographis paniculata. Synonyms: 1-(2H-Pyran-2-ylmethyl)piperazine. Grade: >96%. CAS No. 141973-41-3. Molecular formula: C26H38O9. Mole weight: 494.58. | |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Synonyms: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. Grade: >95%. CAS No. 160242-09-1. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 14-Deoxy-12-hydroxyandrographolide | 14-Deoxy-12-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Synonyms: 12-hydroxy-14-deoxyandrographolide; 2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]-. Grade: >95%. CAS No. 219721-33-2. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 1,4-Dihydro-1,2-dimethyl-4-oxo-3-quilinecarboxylic acid | 1,2-Dimethylquinolin-4-one-3-carboxylic acid isolated from the herbs of Micromelum sp. Synonyms: 1,2-DiMethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: 0.98. CAS No. 73281-83-1. Molecular formula: C12H11NO3. Mole weight: 217.2. | |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile | Mallorepine is a natural alkaloid found in the roots of Mallotus repandus. Synonyms: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. Grade: >95%. CAS No. 767-98-6. Molecular formula: C7H6N2O. Mole weight: 134.1. | |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Synonyms: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. Grade: ≥ 99 % (Assay by titration). CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25. | |
| 1-(4-MethoxycinnaMoyl)pyrrole | 1-(4-Methoxycinnamoyl)pyrrole is an alkaloid isolated from Piper nigrum. Synonyms: 1-(4-Methoxy-trans-cinnamoyl)-1H-pyrrole; (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one. Grade: 98.5%. CAS No. 736140-70-8. Molecular formula: C14H13NO2. Mole weight: 227.263. | |
| 14-Norpseurotin A | 14-Norpseurotin A is a natural compound isolated from the cultures of Aspergillus fumigatus. Synonyms: 1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 8-benzoyl-2-[(1S,2S,3Z)-1,2-dihydroxy-3-penten-1-yl]-9-hydroxy-8-methoxy-3-methyl-, (5S,8S,9R)-. Grade: ≥98%. CAS No. 1031727-34-0. Molecular formula: C21H23NO8. Mole weight: 417.41. | |
| 1,5,15-Tri-O-methylmorindol | 1. 1,5,15-Tri-O-methylmorindol, a natural anthraquinone found in the herbs of Morinda citrifolia, has effects agains the Epstein-Barr virus early antigen (EBV-EA) activation induced by TPA. Uses: Anti-epstein-barr virus. Synonyms: 1,5,15-Trimethylmorindol. Grade: >98%. CAS No. 942609-65-6. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 15,16-Di-O-acetyldarutoside | 15,16-Di-O-acetyldarutoside is isolated from the herbs of Siegesbeckia orientalis. Synonyms: 15,16-Di-O-acetyldarutoside1; 188282-02-1; [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate; HY-N1496; C30H48O10. Grade: 98%. CAS No. 1188282-02-1. Molecular formula: C30H48O10. Mole weight: 568.7. | |
| 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one is extracted from the aerial parts of Leonurus japonicus. Synonyms: 15,16-Epoxy-15-ethoxy-6beta,13-dihydroxylabd-8-en-7-one. Grade: 97.5%. CAS No. 1374328-47-8. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grade: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| 15-Hydroxy Lubiprostone-[d7] | 15-Hydroxy Lubiprostone-[d7], is the labelled analogue of 15-Hydroxy Lubiprostone, which is an impurity of Lubiprostone. Lubiprostone is a medication used in the management of chronic idiopathic constipation. Synonyms: (11α)-16,16-Difluoro-11,15-dihydroxy-9-oxoprostan-1-oic Acid-d7; 15-Hydroxy Lubiprostone D7. Grade: 95% (CP); 95% atom D. CAS No. 1217511-55-1. Molecular formula: C20H27D7F2O5. Mole weight: 399.53. | |
| 15-Methoxymkapwanin | 15-Methoxymkapwanin is isolated from the herbs of Dodonaea angustifolia. Synonyms: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grade: > 95%. CAS No. 1309920-99-7. Molecular formula: C21H28O5. Mole weight: 360.5. | |
| 15-Methoxypatagonic acid | 15-Methoxypatagonic acid is a natural diterpenoid isolated from the herbs of Callicarpa pedunculata. Synonyms: 15,16-Dihydro-15-methoxy-16-oxohardwickiic acid. Grade: >95%. CAS No. 115783-35-2. Molecular formula: C21H30O5. Mole weight: 362.5. | |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Synonyms: Dimyristyl methanol; Nonacosane-15-ol. Grade: 98%. CAS No. 2764-81-0. Molecular formula: C29H60O. Mole weight: 424.80. | |
| 16:0 PA (sodium salt) | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Synonyms: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. Grade: 99%. CAS No. 169051-60-9. Molecular formula: C35H68NaO8P. Mole weight: 670.87. | |
| 16,23-Oxidoalisol B | 16,23-Oxidoalisol B, a naturally occurring compound, exhibits remarkable potential as an antitumor agent. Its efficacy in impeding the progression of melanoma, colon cancer, and breast cancer cells has been identified and validated through several investigations. The compound's potential rests on its unique ability to trigger cell cycle arrest and apoptosis in cancerous cells - properties that make it an excellent target for developing novel cancer therapies. Grade: 98.0%. CAS No. 169326-06-1. Molecular formula: C30H46O4. Mole weight: 470.693. | |
| 1,6,7-Trihydroxyxanthone | 1,6,7-Trihydroxyxanthone is a natural xanthone found in the herbs of Garcinia cowa, it exhibits the activity of anti-cancer. Uses: Anti-cancer. Synonyms: 1,6,7-trihydroxyxanthen-9-one. Grade: >98%. CAS No. 25577-04-2. Molecular formula: C13H8O5. Mole weight: 244.2. | |
| 1,6-Dihydroxy-3,5,7-trimethoxyxanthone | 1,6-Dihydroxy-3,5,7-trimethoxyxanthone is a xanthone isolated from Cystopteris fragilis. Synonyms: 1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one. Grade: 97.0%. CAS No. 65008-17-5. Molecular formula: C16H14O7. Mole weight: 318.281. | |
| 16-Epiabbeokutone | 16-Epiabbeokutone is isolated from the herbs of Croton laevigatus. Synonyms: ent-3-Oxokaurane-16,17-diol. Grade: > 95%. CAS No. 135683-73-7. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16-epi-isositsirikine | (16R)-E-Isositsirikine is an alkaloid isolated from Catharanthus roseus. Synonyms: Isositsirikine; Isositskiakine isomer K060; 16-epi-Isositsirikine. Grade: 97.0%. CAS No. 6519-27-3. Molecular formula: C21H26N2O3. Mole weight: 354.45. | |
| 16-epi-Nb-Methylvoacarpine | Gelsempervine A is an alkaloid compound found in the herbs of Gelsemium elegans. Synonyms: (19E)-Gelsempervine C; 16-epi-Nb-Methylvoacarpine. Grade: >96%. CAS No. 865187-17-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide | 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a diterpenoid compound found in the herbs of Polyalthia cheliensis. Synonyms: 5-Hydroxy-4-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-7-oxo-1-naphthalenyl)ethyl]-2(5H)-furanone. Grade: >95%. CAS No. 165459-53-0. Molecular formula: C20H28O4. Mole weight: 332.4. | |
| 16-Hydroxycleroda-3,13-dien-15,16-olide | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Synonyms: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. Grade: 98.0%. CAS No. 141979-19-3. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 16-O-Acetyldarutigenol | 16-O-Acetyldarutigenol is isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,9β,10α,13α,15R)-3,15-Dihydroxypimar-8(14)-en-16-yl acetate. Grade: 98%. CAS No. 1188282-01-0. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| 16-Oxolyclanitin-29-yl p-coumarate | 16-Oxolyclanitin-29-yl p-coumarate is a highly intriguing natural compound within the biomedical industry. By selectively targeting distinct molecular pathways, this product effectively studys diverse ailments. Its profound impact is observed through the potent inhibition of enzymes and receptors implicated in the advancement of various cancer types and inflammatory afflictions. Grade: 97.0%. CAS No. 140701-70-8. Molecular formula: C39H54O8. Mole weight: 650.853. | |
| (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester | Picraline is a natural alkaloid found in the herbs of Rauvolfia verticillata. Picraline shows potent SGLT inhibitory activity. Synonyms: (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester. Grade: >96%. CAS No. 2671-32-1. Molecular formula: C23H26N2O5. Mole weight: 410.5. | |
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