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| Product | Description | |
|---|---|---|
| 20-Hydroxyecdysone | 20-Hydroxyecdysone (ecdysterone or 20E) is a naturally occurring ecdysteroid hormone which controls the ecdysis (moulting) and metamorphosis of arthropods. It is therefore one of the most common moulting hormones in insects, crabs, etc. 20-Hydroxyecdysone can be used in cosmetics material. Uses: Adcs cytotoxin. Synonyms: B-ecdysone; Commisterone; Ecdysterone; Beta-Ecdysone; Crustecdysone; 20-OH ecdysone; 20 Hydroxyecdysone. Grade: 95 %. (HPLC). CAS No. 5289-74-7. Molecular formula: C27H44O7. Mole weight: 480.63. |  |
| 20-Hydroxyecdysone 22-acetate | 20-Hydroxyecdysone 22-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 22799-02-6. Pack Sizes: 250ug, 500ug. Molecular Formula: C29H46O8, Molecular Weight: 522.669999999999. US Biological Life Sciences. |  Worldwide |
| 20-Hydroxyedysone | 20-Hydroxyedysone. Group: Biochemicals. Alternative Names: Ecdysterone. Grades: Highly Purified. CAS No. 5289-74-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C27H44O7. US Biological Life Sciences. | Worldwide |
| 20-Hydroxy Methyl Prednisone | A derivative of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Synonyms: 11β,17α,20α,21-tetrahydroxy-6α-methyl-pregna-1,4-dien-3-one; 11β,17α,20β,21-Tetrahydroxy-6α-methylpregna-1,4-diene-3-one; 20-Deoxo-20α-hydroxy-6α-Methyl Prednisolone. Grade: > 95%. CAS No. 387-66-6. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| 20-Hydroxymethyl Prednisone. (Mixture of Diastereomers) | 20-Hydroxymethyl Prednisone(Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (17α,20α)-21-Trihydroxy-6α-methylpregn-1,4-diene-3,11-dione. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 20(R)Ginsenoside rg3 | 20(R)Ginsenoside rg3. Alternative Names: Ginsenoside Rg3 (R-); 20(S)-ginsenoside Rg3; R-form-Ginsenoside Rg3; Ginsenoside Rg3 Rh2; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. CAS No. 38243-03-7. Purity: 98%+. Product ID: ACM38243037. Molecular formula: C42H72O13. Mole weight: 785.01. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)COC6C(C(C(CO6)O)O)O)O)O)O)C)C)O)C)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 20(S)-Ginsenoside rh2 | 20(S)-Ginsenoside rh2. CAS No. 7821-33-2. Purity: 95%+. Product ID: ACM7821332. Molecular formula: C36H62O8. Mole weight: 622.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 20-NBD 20:4 CoA | 20-NBD 20:4 CoA. Group: Others. Mole weight: 1283.18. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 20-NBD 20:4 CoA; 20-NBD Arachidonoyl Coenzyme A. Cat No: FLBZ-134. |  |
| 20nm Gold nanoparticles | 20nm Gold nanoparticles. |  |
| 20nm Gold Nanoparticles PEG 3000 Functionalized | 20nm Gold Nanoparticles PEG 3000 Functionalized. | |
| 20-O-Acetylingenol-3-angelate | 20-O-Acetylingenol-3-angelate is a molluscicidal agent present in extracts from Euphorbia conspicua N. E. Br. Anti-cancer agent. Cytostatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 82425-35-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C27H36O7, Molecular Weight: 472.57. US Biological Life Sciences. | Worldwide |
| 20-O-Acetylingenol-3-angelate | 20-O-Acetylingenol-3-angelate is a natural compound extracted from Euphorbia conspicua N. E. Br. It is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Uses: 20-o-acetylingenol-3-angelate is used as molluscicidal agent, anti-cancer agent and cytostatic agent. Synonyms: Euphorbia factor Pe1; PEP 008; [1aR-[1aα,2β,5β,5aβ,6β(Z),8aα,9α,10aα]]-2-Methyl-2-butenoic Acid 4-[(Acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl Ester; 1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecene, 2-butenoic acid deriv. Grade: >98%. CAS No. 82425-35-2. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| 20-O-multi-glycoside ginsenosidase | The 20-O-multi-glycoside ginsenosidase catalyses the hydrolysis of the 20-O-α-(1?6)-glycosidic bond and the 20-O-β-(1?6)-glycosidic bond of protopanaxadiol-type ginsenosides. The enzyme usually leaves a single glucosyl residue attached at position 20, although it can cleave the remaining glucosyl residue with a lower efficiency. Starting with a ginsenoside that is glycosylated at positions 3 and 20, such as ginsenosides Rb1, Rb2, Rb3 and Rc, the most common product is ginsenoside Rd, with a low amount of ginsenoside Rg3 also formed. Group: Enzymes. Synonyms: ginsenosidase type II (erroneous). Enzyme Commission Number: EC 3.2.1.195. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3879; 20-O-multi-glycoside ginsenosidase; EC 3.2.1.195; ginsenosidase type II (erroneous). Cat No: EXWM-3879. | |
| 20-Oxo-20-deoxyphorbol 12,13-dibutyrate | 20-Oxo-20-deoxyphorbol 12,13-dibutyrate is a compound that has been used to prepare [3H]-PDBu. Group: Biochemicals. Grades: Highly Purified. CAS No. 100930-03-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H38O8. US Biological Life Sciences. | Worldwide |
| 20-oxo-5-O-mycaminosyltylactone 23-monooxygenase | A cytochrome P-450 heme-thiolate enzyme. Involved in the biosynthetic pathway of the macrolide antibiotic tylosin, which is produced by several species of Streptomyces bacteria. Group: Enzymes. Synonyms: tylH1 (gene name). Enzyme Commission Number: EC 1.14.13.186. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0785; 20-oxo-5-O-mycaminosyltylactone 23-monooxygenase; EC 1.14.13.186; tylH1 (gene name). Cat No: EXWM-0785. | |
| 20-oxomilbemycin A3 | 20-oxomilbemycin A3 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity F; Milbemycin J; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-methyl-5-oxo-, (6S,25R)-. CAS No. 86691-98-7. Molecular formula: C31H42O7. Mole weight: 526.7. | |
| 20-oxomilbemycin A4 | 20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity E; Milbemycin A4 keto form; Milbemycin K; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-ethyl-5-oxo-, (6S,25R)-. CAS No. 86691-97-6. Molecular formula: C32H44O7. Mole weight: 540.7. | |
| 20% Potassium tert-butoxide in THF | 20% Potassium tert-butoxide in THF. CAS No. 865-47-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 20(R), 22(R)-Dihydroxy Cholesterol | 20(R), 22(R)-Dihydroxy Cholesterol is the esteemed steroidal compound, assuming an indispensable position within the biomedical research of maladies such as atherosclerosand Alzheimer's disease. Synonyms: (20R,22R)-5α-Cholestane-3β,20,22-triol. Grade: > 95%. CAS No. 53448-11-6. Molecular formula: C27H46O3. Mole weight: 418.67. | |
| 20(R)-Ginsenoside Rg2 | Botanical Source: Group: Biochemicals. Alternative Names: R-Ginsenoside Rg2. Grades: Plant Grade. CAS No. 80952-72-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rg3 | 20(R)-Ginsenoside Rg3. Group: Biochemicals. Grades: Plant Grade. CAS No. 38243-03-7. Pack Sizes: 20mg. Molecular Formula: C42H72O13, Molecular Weight: 785.01. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside-Rg3 | 20(R)-Ginsenoside-Rg3. Group: Biochemicals. CAS No. 38243-03-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rg3-d6 | 20(R)-Ginsenoside Rg3-d6 is the labelled version of 20(R)-Ginsenoside Rg3, which causes an inhibition of phosphatidylinositol 3-kinase/Akt activation that, in turn, results in modulations in Bcl-2 family proteins in such a way that the apoptosis of U87 cells are regulated, relating to in vivo inhibition of tumor angiogenesis of lung cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H66D6O13, Molecular Weight: 791.05. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rh1 | 20(R)-Ginsenoside Rh1. Group: Biochemicals. Grades: Plant Grade. CAS No. 80952-71-2. Pack Sizes: 20mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. US Biological Life Sciences. | Worldwide |
| 20(R)?-?Ginsenoside Rh1 | 20(R)?-?Ginsenoside Rh1 is a ginsenoside derivative, obtained from the ginseng plant and displays anti-cancer activity in human breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 80952-71-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rh2 | 20(R)-Ginsenoside Rh2. Group: Biochemicals. Alternative Names: 3-O- β-D-Glucopyranoside. Grades: Plant Grade. CAS No. 112246-15-8. Pack Sizes: 20mg. Molecular Formula: C36H62O8, Molecular Weight: 622.873. US Biological Life Sciences. | Worldwide |
| 20(R)-Ginsenoside Rh2-d6 | 20(R)-Ginsenoside Rh2-d6 is the labeled version of 20(R)-Ginsenoside Rh2 (G410215), which is a matrix metalloproteinase inhibitor that acts as a cell antiproliferator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H56D6O8, Molecular Weight: 628.91. US Biological Life Sciences. | Worldwide |
| 20(R)-Hydroxy Prednisolone | A metabolite of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 20(R)-Dihydroprednisolone; 11β,17,20(R),21-Tetrahydroxy-1,4-pregnadien-3-one; Pregna-1,4-dien-11β,17α,20(R),21-tetrol-3-one; 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one; 20α-Dihydroprednisolone; 20β-Hydroxyprednisolone. Grade: > 95%. CAS No. 15847-24-2. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| 20(R)-Notoginsenoside R2 | 20(R)-Notoginsenoside R2. Group: Biochemicals. Grades: Plant Grade. CAS No. 948046-15-9. Pack Sizes: 20mg. Molecular Formula: C41H70O13, Molecular Weight: 770.99. US Biological Life Sciences. | Worldwide |
| 20(R)-Protopanaxadiol | 20(R)-Protopanaxadiol. Group: Biochemicals. Alternative Names: Protopanaxadiol. Grades: Plant Grade. CAS No. 7755-1-3. Pack Sizes: 20mg. Molecular Formula: C30H52O3, Molecular Weight: 460.732. US Biological Life Sciences. | Worldwide |
| 20(R)-Protopanaxatriol | 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh. Uses: Scientific research. Category: Natural products. Alternative Names: 20(R)-APPT. CAS No. 1453-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0798. |  |
| 20(R)-Protopanaxdiol | 20(R)-Protopanaxdiol is a saponin ginsenoside which is a signature phytochemical of Ginseng, an herbaceous plant. Anti-cancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 7755-1-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H52O3, Molecular Weight: 460.73. US Biological Life Sciences. | Worldwide |
| 20-(R/S)-20,22-Dihydrodigoxigenin Monodigitoxoside (3:1) | 20-(R/S)-20,22-Dihydrodigoxigenin Monodigitoxoside is a derivative of Digoxigenin Monodigitoxoside (D446505), a metabolite of Digoxin (Dx) (D446575). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C29H46O8, Molecular Weight: 522.669999999999. US Biological Life Sciences. | Worldwide |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Synonyms: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. Grade: >98%. CAS No. 25279-15-6. Molecular formula: C30H50O4. Mole weight: 474.7. | |
| 20(S),24(R)-Ocotillol | 20(S),24(R)-Ocotillol is isolated from Panax ginseng[1]. Uses: Scientific research. Category: Natural products. CAS No. 69926-31-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6262. | |
| 20(S),24(R)-Ocotillol | 20(S),24(R)-Ocotillol. Group: Biochemicals. Alternative Names: 20(S)-protopanaxatriol oxide I. Grades: Plant Grade. CAS No. 69926-31-4. Pack Sizes: 5mg. Molecular Formula: C30H52O5, Molecular Weight: 492.741. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside F1 | Ginsenoside F1 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to inhibit human cytochrome P450 enzymes. This has application in anti-cancer therapeutics as well as protective liver effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 53963-43-2. Pack Sizes: 10mg, 25 mg. Molecular Formula: C36H62O9. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside F2 | Ginsenoside F2 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to regulate element-binding protein cleavage activating protein and transforming growth factor- β pathways. This control over apoptosis can lead to a control over hair growth and hair loss in mammals. Group: Biochemicals. Grades: Highly Purified. CAS No. 62025-49-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C42H72O13. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rg2 | 20(S)-Ginsenoside Rg2 is used as an aldose reductase inhibitor and my exert anti-inflammatory and immunomodulatory activity. It exists as a bioactive metabolite of the ginsenoside component of Panax ginseng. Group: Biochemicals. Grades: Highly Purified. CAS No. 52286-74-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C42H72O13. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rg3 | 20(S)-Ginsenoside Rg3 is the main component of Panax ginseng C. A. Meyer. Ginsenoside Rg3 inhibits Na+ and hKv1.4 channel with IC50s of 32.2±4.5 and 32.6±2.2 μM, respectively. 20(S)-Ginsenoside Rg3 also inhibits Aβ levels, NF-κB activity, and COX-2 expression. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 20(S)-Propanaxadiol; S-ginsenoside Rg3. CAS No. 14197-60-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0603. | |
| 20(S)-Ginsenoside-Rg3 | 20(S)-Ginsenoside-Rg3. Group: Biochemicals. CAS No. 14197-60-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 20(S)?-?Ginsenoside Rh1 | 20(S)?-?Ginsenoside Rh1 is an anti-cancer agent found in the leaves of ginseng. Group: Biochemicals. Grades: Highly Purified. CAS No. 63223-86-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rh2 | 20(S)-Ginsenoside Rh2 is a bioactive metabolite of the ginsenoside component of Panax ginseng that has been shown to exhibit antibacterial effects in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 78214-33-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C36H62O8. US Biological Life Sciences. | Worldwide |
| 20(S)-Ginsenoside Rh2 | 20(S)-Ginsenoside Rh2. Alternative Names: Ginsenoside Rh2; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl-β-D-glucopyranoside; dihydroxydammar-24-en-3-yl; GinsenosideRh2; ginenoside Rh2. CAS No. 78214-33-2. Purity: 98%. Product ID: ACM78214332. Molecular formula: C36H62O8. Mole weight: 622.87. IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 20(S)-Ginsenoside Rh2-d6 | 20(S)-Ginsenoside Rh2-d6 is the labeled version of 20(S)-Ginsenoside Rh2 (G387585), which s a bioactive metabolite of the ginsenoside component of Panax ginseng that has been shown to exhibit antibacterial effects in vitro. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H56D6O8, Molecular Weight: 628.91. US Biological Life Sciences. | Worldwide |
| 20(S)-Hydroxycholesterol | 20(S)-Hydroxycholesterol. Group: Biochemicals. Grades: Purified. CAS No. 516-72-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 20(S)-Hydroxycholesterol | 20(S)-Hydroxycholesterol (20α-Hydroxycholesterol) is an allosteric activator that selectively targets the Smoothened (Smo) of the Hedgehog pathway with an EC50 of ~30 μM (Hedgehog). 20(S)-Hydroxycholesterol binds to the extracellular cysteine-rich domain (CRD) of Smo in a stereoselective manner, activating downstream Gli transcription factors (without inducing transcription of receptor genes in the Wnt pathway). 20(S)-Hydroxycholesterol enhances osteogenic differentiation of bone marrow stromal cells and synergistically activates the Raf/MEK/ERK pathway with Simvastatin (HY-17502) to promote bone regeneration. 20(S)-Hydroxycholesterol can be used to study the mechanisms of developmental biology, oncology, bone, and angiogenesis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 20α-Hydroxycholesterol. CAS No. 516-72-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316. | |
| 20(S)-Hydroxycholesterol | 20(S)-Hydroxycholesterol is an allosteric activator of the Hedgehog signaling pathway Smoothened (Smo) oncoprotein. 20(S)-Hydroxycholesterol induces Smo accumulation in primary cilia, and also exhibits osteogenic activity and activates the liver X receptor (LXR). Synonyms: 20-hydroxycholesterol; 20alpha-Hydroxycholesterol; (20S)-20-Hydroxycholesterol; cholest-5-en-3beta,20-diol; 20S-Cholest-5-ene-3beta,20-diol; 20α-hydroxycholesterol. Grade: >99%. CAS No. 516-72-3. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 20(S)-Hydroxy Prednisolone | A metabolite of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity G; 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one; 20β-Hydroxyprednisolone; 20(S)-Dihydroprednisolone; 11β,17,20(S),21-Tetrahydroxy-pregna-1,4-dien-3-one; (11β,20S)-11,17,20,21-Tetrahydroxy-pregna-1,4-dien-3-one; (8S,9S,10R,11S,13S,14S,17R)-17-((S)-1,2-Dihydroxyethyl)-11,17-dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; 20α-Hydroxyprednisolone; 20β-Dihydroprednisolone; Prednisolone EP Impurity G. Grade: >95%. CAS No. 2299-46-9. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| 20(S)-Notoginsenoside R2 | 20(S)-Notoginsenoside R2. Group: Biochemicals. Grades: Plant Grade. CAS No. 80418-25-3. Pack Sizes: 20mg. Molecular Formula: C41H70O13, Molecular Weight: 770.99. US Biological Life Sciences. | Worldwide |
| 20-SOLA | 20-SOLA is an orally active 20-HETE antagonist. 20-SOLA greatly ameliorates changes in blood pressure and renal injury associated with a Streptozotocin (STZ) (HY-13753)-diabetic mouse model. 20-SOLA facilitates the restoration of coronary collateral growth (CCG) after ischemic injury. 20-SOLA can be studied for research in cardiovascular diseases and diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3084781-89-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160186. | |
| 20S Proteasome activator 1 | 20S Proteasome activator 1 is a potent 20S proteasome activator with EC200 values of 0.3 μM, 0.7 μM and 1.8 μM for trypsin-like site, chymotrypsin-like site and caspase-like site. 20S Proteasome activator 1 translates well in a cellular system, preventing the accumulation of the pathogenic A53T mutant of α-synuclein. 20S Proteasome activator 1 can be used for researching neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2761578-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150602. | |
| 20S Proteasome-IN-1 | 20S Proteasome-IN-1 is a 26S proteasome inhibitor extracted from patent WO2006128196A2 compound 2. Synonyms: MUN57694; (2,6-Dimethoxyphenyl)[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone. Grade: 98%. CAS No. 858557-69-4. Molecular formula: C23H25N3O4. Mole weight: 407.46. | |
| 20(S)-Protopanaxadiol | 20(S)-Protopanaxadiol. Group: Biochemicals. Alternative Names: Protopanaxadiol. Grades: Plant Grade. CAS No. 30636-90-9. Pack Sizes: 20mg. Molecular Formula: C30H52O3, Molecular Weight: 460.732. US Biological Life Sciences. | Worldwide |
| 20(s)-Protopanaxatriol | 20(s)-Protopanaxatriol. Group: Biochemicals. Grades: Plant Grade. CAS No. 34080-08-5. Pack Sizes: 20mg. Molecular Formula: C30H52O4, Molecular Weight: 476.73. US Biological Life Sciences. | Worldwide |
| 20S-Protopanaxatriol | 20S-Protopanaxatriol. Group: Biochemicals. Alternative Names: g-PPT. Grades: Highly Purified. CAS No. 34080-08-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H52O4. US Biological Life Sciences. | Worldwide |
| 20 Strains Blends of Lactobacillus, Bifidobacterium, Streptococcus and Leuconostoc | Blends 20 Strains of Lactobacillus, Bifidobacterium, Streptococcus and Leuconostoc Description Blends 20 Strains include Lactobacillus, Bifidobacterium, Streptococcus and Leuconostoc. Probioticblends flexible formulation is designed to a optimized mixture of several strains upon your request or based on public scientificformulations. More specifically, it is a kind of comprehensive nutrition thatwith tremendous health benefits and focuses on customized service. Gram-positive rod, catalase positive, spore-forming, motile, and a facultative anaerobe. Applications: O dietary supplements - capsules, powder, tablets; o food - bars, powdered beverages. Group: Others. Synonyms: Lactobacillus; Bifidobacterium; Streptococcus; Leuconostoc. Purity: >90%. Activity: o 450 billion CFU/g; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Lactobacillus; Bifidobacterium; Streptococcus; Leuconostoc. Cat No: PRBT-033. | |
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. Grade: ≥ 98 %. CAS No. 683239-16-9. Molecular formula: C24H46O4. Mole weight: 398.60. | |
| 20-Trifluoroarachidonic acid | 20-Trifluoroarachidonic acid. Alternative Names: 20,20,20-Trifluoroarachidonic acid, 20-F3-AA, CID6443934, 115178-89-7. CAS No. 115178-89-7. Purity: 96%. Product ID: ACM115178897. Molecular formula: C20H29F3O2. Mole weight: 358.438270 [g/mol]. IUPAC Name: (5E,8E,11E,14E)-20,20,20-trifluoroicosa-5,8,11,14-tetraenoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 20-trifluoro Leukotriene B4 | 20-trifluoro Leukotriene B4 is an eicosanoid lipid mediator. Group: Biochemicals. Grades: Highly Purified. CAS No. 115178-97-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H29F3O4, Molecular Weight: 390.44. US Biological Life Sciences. | Worldwide |
| 20ξ-Dihydroprednisolonic Acid | 20ξ-Dihydroprednisolonic acid is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-oic Acid; 11β,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-oic Acid. Grade: ≥95%. CAS No. 62358-12-7. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 20(Z)-Ginsenoside F4 | 20(Z)-Ginsenoside F4 is isolated from Panax notoginseng which possesses therapeutic potential for cardiovascular disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 126223-28-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H70O12, Molecular Weight: 767. US Biological Life Sciences. | Worldwide |
| 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1416243-42-9. Molecular formula: C32H29BO2. Mole weight: 456.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)30-27-16-10-8-14-25(27)29(26-15-9-11-17-28(26)30)24-20-18-23(19-21-24)22-12-6-5-7-13-22/h5-21H,1-4H3. | |
| 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid | 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H30O6. US Biological Life Sciences. | Worldwide |
| 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid-d4 | 2- ( ( (10- (Benzyloxy) -10-oxodecan-2-yl) oxy) carbonyl) benzoic Acid-d4 is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H26D4O6. US Biological Life Sciences. | Worldwide |
| 2,10-Dimethoxy-6-propyl-6a β-noraporphin-11-ol Hydrochloride | 2,10-Dimethoxy-6-propyl-6a β-noraporphin-11-ol Hydrochloride is an intermediate in the synthesis of R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt (R701253), which is a potent and selective D2 dopamine receptor agonist (2). The dopamine receptors play important role in cognition, memory, learning, and motor control (1). These receptors have been implicated as a therapeutic target for many psychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 126874-87-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25NO3; (HCl), Molecular Weight: 339.433646. US Biological Life Sciences. | Worldwide |
| 2-[10-(Dimethylamino)-5-fluoro-3-oxo-3H-benzo[c]xanthen-7-yl]-1,4-benzenedicarboxylic Acid | 2-[10-(Dimethylamino)-5-fluoro-3-oxo-3H-benzo[c]xanthen-7-yl]-1,4-benzenedicarboxylic Acid may be used as an intracellular pH indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1222767-53-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C27H18FNO6, Molecular Weight: 471.43. US Biological Life Sciences. | Worldwide |
| 2,10-Dimethylundecan-6-one | 2,10-Dimethylundecan-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 84012-62-4. Pack Sizes: 100g. Molecular Formula: C13H26O. US Biological Life Sciences. | Worldwide |
| 2,?10-?Dodecadienedioic-13C12 Acid 1,?12-?Diethyl Ester | 2,?10-?Dodecadienedioic-13C12 Acid 1,?12-?Diethyl Ester is an intermediate in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C413C12H26O4, Molecular Weight: 294.29. US Biological Life Sciences. | Worldwide |
| 2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester | 2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15898-72-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H26O4, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
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