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 | |
|---|---|---|
| 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. Alternative Names: 1,5,15-Trimethylmorindol. Grades: >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. Alternative Names: 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. Grades: 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. Alternative Names: 15,16-Epoxy-15-ethoxy-6beta,13-dihydroxylabd-8-en-7-one. Grades: 97.5%. CAS No. 1374328-47-8. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 1,5-Anhydro-D-Glucitol-[1-13C] | 1,5-Anhydro-D-Glucitol-[1-13C] is the labelled analogue of 1,5-Anhydro-D-Glucitol. 1,5-Anhydro-D-Glucitol is a compound that has been isolated from several plant and animal sources, discovered in human cerebrospinal fluid and blood plasma and found to be an inhibitor of several enzymes. Alternative Names: 1,5-anhydro-D-[1-13C]glucitol; 1,5-anhydro-D-[1-13C]sorbitol; 1-deoxy-D-[1-13C]glucopyranose; 1,5-anhydro-D-glucitol-1-13C. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 1,5-Anhydro-D-Glucitol-[13C6] | 1,5-Anhydro-D-Glucitol-[13C6] is the labelled analogue of 1,5-Anhydro-D-Glucitol. 1,5-Anhydro-D-Glucitol is a compound that has been isolated from several plant and animal sources, discovered in human cerebrospinal fluid and blood plasma and found to be an inhibitor of several enzymes. Alternative Names: 1,5-Anhydro-d-glucitol (u-13C6); 1,5-Anhydro-D-sorbitol-13C6; 1,5-Anhydroglucitol-13C6; 1-Deoxy-D-glucopyranose-13C6; 1-deoxy-D-[UL-13C6]glucopyranose; 1,5-anhydro-D-[UL-13C6]glucitol; 1,5-anhydro-D-[UL-13C6]sorbitol. Grades: 98%; ≥98% atom 13C. Molecular formula: [13C]6H12O5. Mole weight: 170.11. | |
| 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one | 1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one. Alternative Names: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. Grades: 95%. CAS No. 3654-49-7. Molecular formula: C17H14O3. Mole weight: 266.30. | |
| 1-(5-Hydroxy-2-pyrimidinyl)piperazine-[d8] Bis(trifluoroacetate) | 1-(5-Hydroxy-2-pyrimidinyl)piperazine-[d8] Bis(trifluoroacetate). Alternative Names: 1-(5-Hydroxy-2-pyrimidinyl)piperazine-d8 Bis(trifluoroacetate); 2-[(2,2,3,3,5,5,6,6-D8)piperazin-1-yl]pyrimidin-5-ol bis(trifluoroacetic acid). Grades: 95% by HPLC; 98% atom D. CAS No. 2012598-64-8. Molecular formula: C8H4D8N4O.2(C2HF3O2). Mole weight: 416.30. | |
| 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. Alternative Names: (11α)-16,16-Difluoro-11,15-dihydroxy-9-oxoprostan-1-oic Acid-d7; 15-Hydroxy Lubiprostone D7. Grades: 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. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grades: > 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. Alternative Names: 15,16-Dihydro-15-methoxy-16-oxohardwickiic acid. Grades: >95%. CAS No. 115783-35-2. Molecular formula: C21H30O5. Mole weight: 362.5. | |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. Grades: 95%. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.297. | |
| 15(S)-HETE-[d8] | 15(S)-HETE-[d8]. Alternative Names: 15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-d8. CAS No. 84807-87-4. Molecular formula: C20H24D8O3. Mole weight: 328.52. | |
| 15(S)-Latanoprost | An impurity of Latanoprost, a medication used to treat glaucoma and ocular hypertension. Alternative Names: (15S)-Latanoprost; Latanoprost USP Related Compound B. Grades: > 95%. CAS No. 145773-22-4. Molecular formula: C26H40O5. Mole weight: 432.61. | |
| 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. Grades: 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. Alternative Names: 1,6,7-trihydroxyxanthen-9-one. Grades: >98%. CAS No. 25577-04-2. Molecular formula: C13H8O5. Mole weight: 244.2. | |
| 16α-Hydroxy-17β-estradiol-[2,4-d2] | 16α-Hydroxy-17β-estradiol-[2,4-d2] is the labelled analogue of Estriol, which is a metabolite of 17β-estradiol with much lower biological activity. It is the primary estrogen found in the urine. Large quantities of estriol and estrone are produced by the placenta during pregnancy. These are also the primary estrogens produced by adipose tissue in men and in post-menopausal women. Alternative Names: Estriol-2,4-D2; [2H2]-16-alpha-Hydroxy-17-beta-estradiol. Grades: 98% atom D. CAS No. 53866-32-3. Molecular formula: C18H22D2O3. Mole weight: 290.40. | |
| 16α-Hydroxydehydrotrametenolic acid | 16α-Hydroxydehydrotrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. Alternative Names: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. Grades: >98%. CAS No. 176390-66-2. Molecular formula: C30H46O4. Mole weight: 470.694. | |
| 16alpha-Hydroxyestrone-[2,3,4-13C3] | 16alpha-Hydroxyestrone-[2,3,4-13C3] is the labelled analogue of 16alpha-Hydroxyestrone, which is a major metabolite of Estradiol. Alternative Names: 1,3,5(10)-Estratriene-3,16α-diol-17-one-13C3; 16-α-Hydroxyestrone-2,3,4-13C3; (16α)-3,16-Dihydroxyestra-1,3,5(10)-trien-17-one-2,3,4-13C3; 3,16α-Dihydroxy-1,3,5(10)-estratrien-17-one-2,3,4-13C3; Estra-1,3,5(10)-triene-3,16α-diol-17-one-2,3,4-13C3; Estriol EP Impurity H-2,3,4-13C3. Grades: 98% by CP; 99% atom 13C. CAS No. 1241684-28-5. Molecular formula: C15[13C]3H22O3. Mole weight: 289.34. | |
| 16α-Hydroxytrametenolic acid | 16α-Hydroxytrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. 16α-Hydroxytrametenolic acid is suggested to inhibit 12-O-tetradecanoylphorbol 13-acetate (TAP)-induced mouse ear edema. Alternative Names: Hydroxytrametenolicacid, 16-alpha-(3β,16α)-3,16-Dihydroxylanosta-8,24-dien-21-oicacid. Grades: >98%. CAS No. 176390-68-4. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 1,6-anhydro-β-D-galactose-[UL-13C6] | 1,6-anhydro-β-D-galactose-[UL-13C6]. Alternative Names: 1,6-anhydro-beta-D-[UL-13C6]galactose; 1,6-anhydro-beta-D-[UL-13C6]galactopyranose; D-[UL-13C6]galactosan; 1,6-anhydro-beta-D-galactose-U-13C6. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
| 1,6-Anhydro-beta-D-glucose-[13C6] | 1,6-Anhydro-beta-D-glucose-[13C6]. Alternative Names: 1,6-Anhydro-beta-d-glucose (u-13C6); 1,6-Anhydro-β-D-glucopyranose-13C6; 1,6-Anhydro-β-D-glucose-13C6; Levoglucosan-13C6; 1,6-Anhydroglucose-13C6. Grades: 98%; ≥96% atom 13C. CAS No. 478518-93-3. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
| 1,6-anhydro-β-D-glucose-[1-d] | 1,6-anhydro-β-D-glucose-[1-d]. Alternative Names: 1,6-anhydro-beta-D-[1-2H]glucose; 1,6-anhydro-beta-D-[1-2H]glucopyranose; [1-2H]levoglucosan; 1,6-anhydro-beta-D-glucose-1-d. Molecular formula: C6H9DO5. Mole weight: 163.15. | |
| 1,6-anhydro-β-D-glucose-[UL-d7] | 1,6-anhydro-β-D-glucose-[UL-d7]. Alternative Names: 1,6-anhydro-beta-D-[UL-2H7]glucose; 1,6-anhydro-beta-D-[UL-2H7]glucopyranose; [UL-2H7]levoglucosan; 1,6-anhydro-beta-D-glucose-C-d7. Molecular formula: C6H3D7O5. Mole weight: 169.19. | |
| 1,6-Diaminohexane-[15N2] | 1,6-Diaminohexane-[15N2] is the labelled analogue of 1,6-Diaminohexane. Alternative Names: 1,6-Hexanediamine-15N2; Hexamethylenediamine-15N2. Grades: 99% by CP; 98% atom 15N. CAS No. 287476-10-2. Molecular formula: C6H16[15N]2. Mole weight: 118.19. | |
| 1,6-Diaminohexane-[1,6-13C2] | 1,6-Diaminohexane-[1,6-13C2] is the labelled analogue of 1,6-Diaminohexane. Alternative Names: 1,6-Hexanediamine-1,6-13C2; Hexamethylenediamine-1,6-13C2. Grades: 99% atom 13C. CAS No. 286012-98-4. Molecular formula: C4[13C]2H16N2. Mole weight: 118.19. | |
| 1,6-Diaminohexane-[d4] | 1,6-Diaminohexane-[d4] is the labelled analogue of 1,6-Diaminohexane. Alternative Names: 1,6-Hexane-2,2,5,5-d4-diamine; Hexamethylene-2,2,5,5-d4-diamine; 1,6-Diaminohexane-2,2,5,5-d4. Grades: 98% atom D. CAS No. 115797-51-8. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Dibromohexane-[d12] | 1,6-Dibromohexane-[d12]. Alternative Names: 1,6-DIBROMOHEXANE-D12. Grades: 98 atom % D. CAS No. 169397-96-0. Molecular formula: C6D12Br2. Mole weight: 256.04. | |
| 1,6-Dihydroxy-3,5,7-trimethoxyxanthone | 1,6-Dihydroxy-3,5,7-trimethoxyxanthone is a xanthone isolated from Cystopteris fragilis. Alternative Names: 1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one. Grades: 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. Alternative Names: ent-3-Oxokaurane-16,17-diol. Grades: > 95%. CAS No. 135683-73-7. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16-Epiestriol-[d6] | 16-Epiestriol-[d6] is a labelled metabolite of Estradiol. Estriol is one of the three main estrogens produced by the human body. Uses: A labelled metabolite of estradiol. Alternative Names: (16β,17β)-Estra-1,3,5(10)-triene-3,16,17-triol-d6; Estra-1,3,5(10)-triene-3,16β,17β-triol-d6; 16-Epiestratriol-d6; 16β,17β-Estriol-d6; 16β-Hydroxyestradiol-d6; Actriol-d6; Epiestriol-d6; NSC 26646-d6. Grades: 95%. CAS No. 221093-41-0. Molecular formula: C18H18D6O3. Mole weight: 294.42. | |
| 16-epi-isositsirikine | (16R)-E-Isositsirikine is an alkaloid isolated from Catharanthus roseus. Alternative Names: Isositsirikine; Isositskiakine isomer K060; 16-epi-Isositsirikine. Grades: 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. Alternative Names: (19E)-Gelsempervine C;16-epi-Nb-Methylvoacarpine. Grades: >96%. CAS No. 865187-17-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| 1,6-Hexanediol dipropiolate | 1,6-Hexanediol dipropiolate (CAS# 74987-93-2 ) is a useful research chemical. Alternative Names: 2-Propynoic acid,1,6-hexanediyl ester (9CI); hexane-1,6-diyl dipropiolate. Grades: 95 %. CAS No. 74987-93-2. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| 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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: 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. Alternative Names: (3α,5β,9β,10α,13α,15R)-3,15-Dihydroxypimar-8(14)-en-16-yl acetate. Grades: 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. Grades: 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. Alternative Names: (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester. Grades: >96%. CAS No. 2671-32-1. Molecular formula: C23H26N2O5. Mole weight: 410.5. | |
| (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester | Picralinal, which comes from the herbs of Alstonia scholaris, shows anti-inflammatory and analgesic effects. Uses: Anti-inflammatory / analgesic. Alternative Names: (16R)-2α,5α-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester. Grades: >98%. CAS No. 20045-06-1. Molecular formula: C21H22N2O4. Mole weight: 366.4. | |
| 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) (CAS# 24808-87-5 ) is a useful research chemical. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione21-(hydrogensuccinate). CAS No. 24808-87-5. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| 17a-Hydroxy Pregnenolone-[21,21,21-d3] | Labelled 17α-Hydroxypregnenolone. 17α-Hydroxypregnenolone is a metabolite of pregnenolone and a precursor in the biosynthesis of dehydroepiandrosterone. It also is formed from pregnenolone by cytochrome P450 (CYP) isoform CYP17A1 hydroxylase and then converted to dehydroepiandrosterone by CYP17A1-mediated 17,20-lyase. Alternative Names: 17a-Hydroxypregnenolone-21,21,21-d3; 17a-Hydroxypregnenolone-d3; 17-Hydroxy Pregnenolone-d3. Grades: ≥98%; ≥97% atom D. CAS No. 105078-92-0. Molecular formula: C21H29D3O3. Mole weight: 335.50. | |
| 17α-Acetoxyprogesterone-[d3] | An isotope labelled metabolite of Progesterone. Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grades: 95% by HPLC; 98% atom D. Molecular formula: C23H29D3O4. Mole weight: 375.523. | |
| 17-alpha-Estradiol-[d2] | 17-alpha-Estradiol-[d2] is the labelled analogue of 17α-Estradiol, which is an impurity of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Alternative Names: D2-17-alpha-Estradiol; 17-alpha-Estradiol-2,4-D2; 17α-Estradiol-2,4-D2; (17α)-Estra-1,3,5(10)-triene-2,4-d2-3,17-diol. Grades: 98%; ≥99% atom D. CAS No. 81586-94-9. Molecular formula: C18H22D2O2. Mole weight: 274.39. | |
| 17-alpha-Ethynylestradiol-[13C2] | Isotope labelled derivative of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Alternative Names: Ethinyl Estradiol-13C2; (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol-13C2; Amenoron-13C2; Eticylol-13C2; Eticyclin-13C2; Etivex-13C2; Feminone-13C2; Gynolett-13C2; Kolpolyn-13C2; Lynoral, Oradiol-13C2; Orestralyn-13C2; Primogyn C-13C2. Grades: >95%. Molecular formula: C18[13C]2H24O2. Mole weight: 298.39. | |
| 17-Alpha-Ethynylestradiol-[2,4,16,16-d4] | Isotope labelled derivative of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Alternative Names: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol-d4; 17α-Ethynylestradiol-d4; Amenoron-d4; Eticylol-d4; Eticyclin-d4; Etivex-d4; Feminone-d4; Gynolett-d4; Kolpolyn-d4; Lynoral-d4; Oradiol-d4; Orestralyn-d4; Primogyn C-d4. Grades: >95%. CAS No. 350820-06-3. Molecular formula: C20H20D4O2. Mole weight: 300.44. | |
| 17α-Hydroxyprogesterone-[d8] | 17α-Hydroxyprogesterone-[d8] is the labelled analogue of 17α-Hydroxyprogesterone, which is a metabolite of Progesterone. Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy and embryogenesis of humans and other species. Alternative Names: 17α-Hydroxyprogesterone-d8; 17-Hydroxy-pregn-4-ene-3,20-dione-d8; 4-Pregnen-17α-ol-3,20-dione-d8; 17alpha-Hydroxyprogesterone-d8. Grades: 98%; ≥98% atom D. CAS No. 850023-80-2. Molecular formula: C21H22D8O3. Mole weight: 338.51. | |
| 17-β-Dihydro Equilin-[16,16,17-d3] | 17-β-Dihydro Equilin-[16,16,17-d3] is a labelled metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Uses: A labelled metabolite of equilin (e592800). Alternative Names: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol-d3. Grades: 98% atom D. CAS No. 350820-03-0. Molecular formula: C18H19D3O2. Mole weight: 273.38. | |
| 17beta-Estradiol-[16,16,17-d3] | 17beta-Estradiol-[16,16,17-d3] is a deuterated β-estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens directs the development of the female genotype in embryogenesis and at puberty. Alternative Names: (17β)-Estra-1,3,5(10)-triene-3,17-diol-d3; 3,17-Epidihydroxyestratriene-d3; Cimara-d3; Estrace-d3; Estraderm-d3; Estradot-d3; Estring-d3; Estrofem-d3; Estrogel-d3; Evorel-d3. Grades: ≥98% by HPLC. CAS No. 79037-37-9. Molecular formula: C18H21D3O2. Mole weight: 275.37. | |
| 17β-Estradiol-17-valerate-[d4] | 17β-Estradiol-17-pentanoate-[d4] is the labelled analogue of 17β-Estradiol-17-pentanoate, which is a derivative of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Alternative Names: 17β-Estradiol-17-valerate-D4; 17beta-Estradiol-17-pentanoate-D4. Grades: ≥99% by HPLC; >98% atom D. Molecular formula: C23H28D4O3. Mole weight: 360.52. | |
| 17-β-Estradiol-[d3]-β-D-Glucuronide | 17-β-Estradiol-[d3]-β-D-Glucuronide is a labelled metabolite of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Uses: A labelled metabolite of estradiol (e888000). Alternative Names: (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl-d3; β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol-d3; Estradiol-16,16,17-d3 3-Glucuronide. Grades: 95%. CAS No. 1260231-06-8. Molecular formula: C24H29D3O8. Mole weight: 451.52. | |
| 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one | 17β-tert-butyldimethylsilyloxy-1-hydroxy-1,5-secoandrostan-5-one. Alternative Names: (3S,3aS,6S)-3-((tert-Butyldimethylsilyl)oxy)-6-(hydroxymethyl)-3a,6-dimethyldecahydro-1H-cyclopenta[a]naphthalen-7(2H)-one. Grades: ≥95%. CAS No. 327048-93-1. Molecular formula: C22H40O3Si. Mole weight: 380.64. | |
| 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one | 1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a natural phenols isolated from the roots of Alpinia galanga. Alternative Names: (1E)-1,7-Bis(4-hydroxyphenyl)-1-hepten-3-one. Grades: >98%. CAS No. 1083200-79-6. Molecular formula: C19H20O3. Mole weight: 296.4. | |
| 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol | 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol is a phenolic compound found in the roots of Alpinia galangay. Alternative Names: 4,4'-(5-Hydroxyhept-1-ene-1,7-diyl)diphenol. Grades: >95%. CAS No. 1083195-05-4. Molecular formula: C19H22O3. Mole weight: 298.4. | |
| 17-Desacetyl Norgestimate-[2,2,4,6,6,10,16,16-d8] | 17-Desacetyl Norgestimate-[2,2,4,6,6,10,16,16-d8] is the labelled analogue of 17-Desacetyl Norgestimate, which is a metabolite of Norgestimate. Alternative Names: 17-Desacetyl Norgestimate-2,2,4,6,6,10,16,16-D8; 17-Desacetyl Norgestimate-D8; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one-d8 Oxime; 17-Deacetylnorgestimate-d8; 18-Methylnorethindrone-d8 Oxime; D-Norgestrel-d8 3-Oxime; Levonorgestrel-d8 3-Oxime; Norelgestromin-d8. Grades: ≥99% by HPLC; >98% atom D. Molecular formula: C21H21D8NO2. Mole weight: 335.52. | |
| 17-Desacetyl Norgestimate-3-acetate-[2,2,4,6,6,10-d6] | 17-Desacetyl Norgestimate-3-acetate-[2,2,4,6,6,10-d6] is the labelled analogue of 17-Desacetyl Norgestimate-3-acetate, which is an impurity of Norgestimate. Norgestimate is a form of progesterone used with estradiol to treat the symptoms of menopause. Alternative Names: 17-Desacetyl Norgestimate-3-acetate-2,2,4,6,6,10-D6; 17-Desacetyl Norgestimate-3-acetate-D6. Grades: ≥97% by HPLC; >98% atom D. Molecular formula: C23H25D6NO3. Mole weight: 375.54. | |
| 17-Desacetyl Norgestimate-[d6] | 17-Desacetyl Norgestimate-[d6] is the labelled analogue of 17-Desacetyl Norgestimate, which is a metabolite of Norgestimate. Alternative Names: 17-Desacetyl Norgestimate-d6; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one-d6 Oxime; 17-Deacetylnorgestimate-d6; 18-Methylnorethindrone-d6 Oxime; D-Norgestrel-d6 3-Oxime; Levonorgestrel-d6 3-Oxime; RWJ 10553-d6; Norelgestromin-d6. Grades: ≥96% by HPLC; ≥98% atom D. CAS No. 1263184-13-9. Molecular formula: C21H23D6NO2. Mole weight: 333.51. | |
| 1,7-Dihydroxy-2,3-methylenedioxyxanthone | 1,7-Dihydroxy-2,3-methylenedioxyxanthone is an antihyperalgesic xanthone isolated from Polygala cyparissias (Polygalaceae). Alternative Names: 8,11-Dihydroxy-[1,3]dioxolo[4,5-b]xanthen-10-one. Grades: 96.0%. CAS No. 183210-63-1. Molecular formula: C14H8O6. Mole weight: 272.212. | |
| 1,7-Dihydroxy-3-methoxy-2-prenylxanthone | 1,7-Dihydroxy-3-methoxy-2-prenylxanthone isolated from the fruits of Garcinia mangostana. Alternative Names: 1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98%. CAS No. 77741-58-3. Molecular formula: C19H18O5. Mole weight: 326.4. | |
| 1,7-Dimethyluric Acid-[d3] | 1,7-Dimethyluric Acid-[d3] is the labelled analogue of 1,7-Dimethyluric Acid, which is a metabolite of Caffeine. Uses: A labelled metabolite of caffeine. Alternative Names: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. Grades: 95%. CAS No. 1189713-08-3. Molecular formula: C7H5D3N4O3. Mole weight: 199.18. | |
| 17-phenyl-trinor-PGF2alpha amide | 17-phenyl-trinor-PGF2alpha amide. Alternative Names: 17-phenyl-trinor-PGF2α amide; 17-Phenyl trinor prostaglandin F2alpha amide; 17-Phenyl trinor prostaglandin F2α amide; Bimatoprost amide; N-Desethyl Bimatoprost. CAS No. 155205-89-3. Molecular formula: C23H33NO4. Mole weight: 387.52. | |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2β(1E,3S*),3α,5α]]-7-[3,5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. Grades: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside | Raucaffricine is a natural alkaloid found in the root of Rauvolfia serpentina. Alternative Names: (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside. Grades: >95%. CAS No. 31282-07-2. Molecular formula: C27H32N2O8. Mole weight: 512.56. | |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene is a synthetic compound that can be used in the synthesis of organic compounds. Alternative Names: Naphthalene, 1,8-dibromo-. Grades: 98 %. CAS No. 17135-74-9. Molecular formula: C10H6Br2. Mole weight: 285.96. | |
| 1,8-Dibromopyrene | 1,8-Dibromopyrene. Alternative Names: 1,8-Dibromopyrene. Grades: 95%. CAS No. 38303-35-4. Molecular formula: C16H8Br2. Mole weight: 360.04. | |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Alternative Names: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. Grades: 96%. CAS No. 213329-46-5. Molecular formula: C19H26O3. Mole weight: 302.4. | |
| 19-Hydroxy Androstendione-[19-d2] | 19-Hydroxy Androstendione-[19-d2] is a novel labelled substituted estrogen as an aromatase inhibitor. Uses: A novel labelled substituted estrogen as aromatase inhibitor. Alternative Names: 19-Hydroxyandrost-4-ene-3,17-dione-19,19-d2; Androst-4-en-19-ol-3,17-dione-d2; Androst-4-ene-3,17-dione-19-ol-d2; NSC 74233-d2. Grades: 95%. CAS No. 71995-64-7. Molecular formula: C19H24D2O3. Mole weight: 304.42. | |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a diterpenoid isolated from the barks of Taxus. Chinensis. Uses: Anti-tumor; anti-cancer. Alternative Names: 7,11-methanolo-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-. Grades: 98%. CAS No. 78432-78-7. Molecular formula: C31H38O12. Mole weight: 602.6. | |
| 19(S)-Hydroxyconopharyngine | 19(S)-Hydroxyconopharyngine is isolated from the herbs of Voacanga africana. Alternative Names: 20-Hydroxyconopharyngine. Grades: 98%. CAS No. 16790-93-5. Molecular formula: C23H30N2O5. Mole weight: 414.5. | |
| 1-Adamantanamine-[d15] | 1-Adamantanamine-[d15] is a labelled form of Amantadine. Amantadine can be used as an antiviral and an antiparkinsonian drug. It is an NMDA receptor antagonist. Amantadine is also a useful building block in organic synthesis, allowing the insertion of an adamantyl group. Alternative Names: (Adamantan-1-yl-d15)amine; 1-Adamant-d15-amine; 1-Adamantyl-d15-amine; 1-Amantadine-d15; 1-Aminoadamantane-d15; Adamantamine-d15; Adamantan-d15-amine; Adamantyl-d15amine; Amantadine-d15; NSC 341865-d15; Tricyclo[3.3.1.13,7]decane-d15-1-amine. Grades: 95%. CAS No. 33830-10-3. Molecular formula: C10H2D15N. Mole weight: 166.34. | |
| 1-Allyl-3-methyl-3-imidazolium Chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Alternative Names: 1-Allyl-3-methylimidazolium chloride; 1-Allyl-3-methyl-1H-imidazol-3-ium chloride. Grades: > 98.0 % (T) (HPLC). CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. | |
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