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| Product | Description | |
|---|---|---|
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | ~100 ?g/mL in ethanol, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Uses: 20-hydroxy-(5z,8z,11z,14z)-eicosatetraenoic acid induces diuresis by inhibiting na+-k+-atpase in proximal tubules and na+/k+ |  |
| 20-Hydroxyaflavinine | 20-Hydroxyaflavinine is produced by the strain of Aspergillus flavus, and is isolated from the crude extract of the ascomycete fungus. It is a tremorgenic mycotoxin with insecticidal and antifeedant effects. Synonyms: 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-, (1S,4R,4aS,5R,7R,7aS,11aS)-; 20β-Hydroxyaflavinine. Grade: 96.5%. CAS No. 116865-08-8. Molecular formula: C28H39NO2. Mole weight: 421.62. | |
| 20-Hydroxyecdysone | 20-hydroxyecdysone is an ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. It has a role as a plant metabolite and an animal metabolite. It is a 20-hydroxy steroid, an ecdysteroid, a 14alpha-hydroxy steroid, a 3beta-sterol, a 2beta-hydroxy steroid, a 22-hydroxy steroid, a 25-hydroxy steroid and a phytoecdysteroid. It is functionally related to an ecdysone. Alternative Names: Ecdysterone. Crustecdysone. beta-Ecdysone. CAS No. 5289-74-7. Product ID: PIPE-0565. Molecular formula: C27H44O7. Mole weight: 480.6. EINECS: 811-097-1. SMILES: C[C@]12CC[C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O. Appearance: Solid powder. Category: Natural Extract. |  |
| 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 | A member of the ecdysteroid family. Ecdysone receptor (EcR) agonist. More potent than ecdysone. Induces the expression of genes coding for proteins that the larva requires, and it causes chromosome puffs (sites of high expression) to form in polytene chromosomes. Plays a key role in insect development, cell proliferaton, growth and apoptosis by controlling gene expression involved in moulting and metamorphosis. It acts through a heterodimeric receptor comprising the ecdysone receptor and the ultraspiracle proteins (USP). Regulates lipolysis in insects. Appears in many plants mostly as a protection agent (toxins or antifeedants) against herbivorous insects. Used for controlled gene expression in scientific research, agriculture and medicine. Used for the development of selective insect growth regulators for use as environmentally benign insecticides. Shows biological effects on mammalian species. Neurosteroid. Antiepileptic. Acts on the modulatory site of the GABAA receptor and potentia Group: Biochemicals. Grades: Highly Purified. CAS No. 5289-74-7. Pack Sizes: 5mg, 10mg, 50mg. Molecular Formula: C27H44O7. US Biological Life Sciences. |  Worldwide |
| 20-Hydroxy ecdysone | 20-Hydroxy ecdysone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2β,3β,5β,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one; 20-Hydroxyecdysone; ecdysterone; β-ecdysone; Hydroxyecdysone. Product Category: Steroidal Compounds. Appearance: CANARY YELLOW FINE POWDER. CAS No. 5289-74-7. Molecular formula: C27H44O7. Mole weight: 480.63. Purity: 0.98. IUPACName: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one. Canonical SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O. Density: 1.28 g/cm³. Product ID: ACM5289747. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 Natural Amino Acids Set | Set contains 20 amino acids, 1 g each. Grades: chem-grade laboratory. Product ID: 843600. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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. Group: Elements nanoparticles. |  |
| 20nm Gold Nanoparticles PEG 3000 Functionalized | 20nm Gold Nanoparticles PEG 3000 Functionalized. Group: Elements nanoparticles. | |
| 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(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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: white powder. CAS No. 38243-03-7. Molecular formula: C42H72O13. Mole weight: 785.01. Purity: 98%+. IUPACName: (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. Density: 1.3. Product ID: ACM38243037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 20(R)-Ginsenoside Rh2, a matrix metalloproteinase (MMP) inhibitor, acts as a cell antiproliferator. It has anticancer effects via blocking cell proliferation and causing G1 phase arrest. 20(R)-Ginsenoside Rh2 induces apoptosis, and has anti-inflammatory and antioxidative activity. 20(R)-Ginsenoside Rh2 inhibits the replication and proliferation of mouse and human gammaherpesvirus 68 (MHV-68) with an IC50 of 2.77 μM for murine MHV-68. Uses: Designed for use in research and industrial production. Additional or Alternative Names: b-D-Glucopyranoside, (3b,12b,20R)-12,20-dihydroxydammar-24-en-3-yl; (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-d-glucopyranoside; 20-(R)-Ginsenoside Rh2; 20(R)-Ginsenoside Rh2; 20(R)-GINSENOSIDERH2; Ginsenoside-Rh2; Ginsenoside Rh2, 20(R)-; 20(R)-Ginsenoside-Rh2; (R) Ginsenoside Rh2. Product Category: Inhibitors. Appearance: Powder. CAS No. 112246-15-8. Molecular formula: C36H62O8. Mole weight: 622.88. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-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. Product ID: ACM112246158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-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. 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 ?M, respectively. 20(S)-Ginsenoside Rg3 also inhibits A? levels, NF-?B activity, and COX-2 expression. Uses: Scientific research. Group: Natural products. Alternative Names: 20(S)-Propanaxadiol; S-ginsenoside Rg3. CAS No. 14197-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginsenoside Rh2; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl-β-D-glucopyranoside; dihydroxydammar-24-en-3-yl; GinsenosideRh2; ginenoside Rh2. Appearance: White powder. CAS No. 78214-33-2. Molecular formula: C36H62O8. Mole weight: 622.87. Purity: 0.98. IUPACName: (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. Density: 1.19 g/cm³. Product ID: ACM78214332. Alfa Chemistry ISO 9001:2015 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 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)-Hydroxycholesterol | 20(S)-hydroxyCholesterol (20α-Hydroxycholesterol) is an allosteric activator of the oncoprotein smoothened (Smo) that activates the hedgehog (Hh) signaling pathway with an EC 50 of 3 μM in a gene transcription reporter assay using NIH3T3 cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20α-Hydroxycholesterol. CAS No. 516-72-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316. | |
| 20(S)-Hydroxycholesterol (Standard) | 20(S)-Hydroxycholesterol (Standard) is the analytical standard of 20(S)-Hydroxycholesterol. This product is intended for research and analytical applications. 20(S)-hydroxyCholesterol (20α-Hydroxycholesterol) is an allosteric activator of the oncoprotein smoothened (Smo) that activates the hedgehog (Hh) signaling pathway with an EC 50 of 3 μM in a gene transcription reporter assay using NIH3T3 cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20α-Hydroxycholesterol (Standard). CAS No. 516-72-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316R. | |
| 20(S)-Hydroxy Prednisolone | 20(S)-Hydroxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (20S)-Hydroxyprednisolone. CAS No. 2299-46-9. Pack Sizes: 2.5MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H30O5. Mole weight: 362.46. Catalog: APS2299469A. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)[C@@H](O)CO. Format: Neat. Shipping: Room Temperature. | |
| 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. Group: Signaling pathways. Pack Sizes: 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 ?M, 0.7 ?M and 1.8 ?M 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 ?-synuclein. 20S Proteasome activator 1 can be used for researching neurodegenerative diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761578-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150602. | |
| 20S Proteasome Fraction from rabbit | ?95% (SDS-PAGE), solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 20S Proteasome, Rabbit | 20S Proteasome is a catalytic core enzyme of the 26S proteasome that degrades ubiquitinated proteins. Fully functional with Z-LLVY-AMC as the substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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-oxo-3,6,9,12,15,18-hexaoxaicosanoic acid | 20-(tert-butoxy)-20-oxo-3,6,9,12,15,18-hexaoxaicosanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOOCCH2O-PEG5-CH2COOtBu. Product Category: PROTAC Library. CAS No. 2467965-38-2. Molecular formula: C18H34O10. Mole weight: 410.4566. Purity: 0.95. IUPACName: 2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR2467965382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
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