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| Product | Description | |
|---|---|---|
| Saframycin B | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Alternative Names: Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6S-(6-alpha,9-beta,14a-alpha,15-alpha))-; N-[[(6S)-1,5,6,7,9,10,13,14,14aα,15-Decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6S,9R,14aS,15R)-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-28-8. Molecular formula: C28H31N3O8. Mole weight: 537.56. |  |
| Saframycin C | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. Alternative Names: Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,5,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (5S-(5-alpha,6-alpha,9-beta,14a-alpha,15-alpha))-; N-[[(5S)-1,5,6,7,9,10,13,14,14aα,15-Decahydro-2,5α,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(5S,6R,9R,14aS,15R)-1,5,6,7,9,10,13,14,14a,15-decahydro-2,5,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-29-9. Molecular formula: C29H33N3O9. Mole weight: 567.59. | |
| Saframycin D | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Alternative Names: N-[[(6R)-6,7,9,10,13,14,14aα,15-Octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-((6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6R-(6-alpha,9-beta,14a-alpha,15-alpha))-. CAS No. 66082-30-2. Molecular formula: C28H31N3O9. Mole weight: 553.56. | |
| Saframycin E | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Alternative Names: Propanamide, N-[[(5S,6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4,5-trihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-31-3. Molecular formula: C28H33N3O9. Mole weight: 555.58. | |
| Saframycin F | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.59 μmol/L. Alternative Names: 21-Cyanosaframycin D; N-[[(6R)-7α-Cyano-6,7,9,10,13,14,14aα,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6R,7R,9R,14aS,15R)-7-cyano-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-[(7-cyano-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxo-, [6R-(6a,7a,9b,14aa,15a)]-; (+)-Saframycin F. CAS No. 92569-03-4. Molecular formula: C29H30N4O9. Mole weight: 578.57. | |
| Saframycin G | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.03 μmol/L. Alternative Names: 14-Hydroxysaframycin A; Propanamide, N-[[(5S,6R,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxo-, [5S-(5a,6a,7a,9b,14aa,15a)]-; (-)-Saframycin G; Propanamide, N-((7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1-4-10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (5S-(5alpha,6alpha,7alpha,9beta,14aalpha,15alpha))-. CAS No. 92569-02-3. Molecular formula: C29H30N4O9. Mole weight: 578.57. | |
| Saframycin H | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.033 μmol/L. Alternative Names: 25-Dihydro-25-beta-ketopropylsaframycin A; Pentanamide, N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-hydroxy-2-methyl-4-oxo-, (1R,2S,10R,13S)-. CAS No. 92569-01-2. Molecular formula: C32H36N4O9. Mole weight: 620.65. | |
| Saframycin Mx1 | It is produced by the strain of Myxococcus xanthus. It has anti-gram-positive bacteria and gram-negative bacteria effects. Alternative Names: Saframycin Mx-1; Propanamide, 2-amino-N-((6,7,9,10,13,14,14a,15-octahydro-1,4,7-trihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-, (5S-(5-alpha,6-beta,7-alpha,9-beta(R*),14a-alpha,15-beta))-; 2-Amino-N-[[[(5S)-6,7,9,10,13,14,14aα,15-octahydro-1,4,7α-trihydroxy-2,5α,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin]-9β-yl]methyl]propionamide; Propanamide, 2-amino-N-[[(5S,6S,7S,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4,7-trihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-, (2S)-. CAS No. 113036-78-5. Molecular formula: C29H38N4O9. Mole weight: 586.63. | |
| Saframycin Mx2 | It is produced by the strain of Myxococcus xanthus. It has anti-gram-positive bacteria and gram-negative bacteria effects. Alternative Names: (S)-2-Amino-N-[[[(5S)-6,7,9,10,13,14,14aα,15-octahydro-1,4-dihydroxy-2,5α,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin]-9β-yl]methyl]propionamide; Saframycin Mx-2; Propanamide, 2-amino-N-[[(5S,6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-, (2S)-; Propanamide, 2-amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-, [5S-[5a,6a,9b(R*),14aa,15a]]-. CAS No. 113036-79-6. Molecular formula: C29H38N4O8. Mole weight: 570.63. | |
| Safranal | Safranal is an orally active main component of Saffron (Crocus sativus) and is responsible for the unique aroma of this spice. Safranal has neuroprotective and anti-inflammatory effects and has the potential for Parkinsons disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 116-26-7. Pack Sizes: 500 mg. Product ID: HY-N7560. |  |
| Safranal | Safranal. CAS No. 116-26-7. FEMA No. 3389. Kosher: Y. VIGON Item # 500930. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Safranal | Safranal. Alternative Names: 2,3-Dihydro-2,2,6-trimethylbenzaldehyde. CAS No. 116-26-7. Purity: 98%+. Product ID: ACM116267-1. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 2,6,6-Trimethylcyclohexa-1,3-diene-1-carbaldehyde. Canonical SMILES: CC1=C(C(CC=C1)(C)C)C=O. ECNumber: 204-133-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Safranine O (C.I. 50240) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C20H19ClN4. CAS No. 477-73-6. Prepack ID 42186946-25g. Molecular Weight 350.84. See USA prepack pricing. |  |
| Safrole | Safrole, is an oily liquid typically extracted from the root-bark or the fruit of sassafras plants in the form of sassafras oil. It is a precursor in the synthesis of the insecticide synergist piperonyl butoxide and the empathogenic / entactogenic drug MDMA (M303985). Group: Biochemicals. Grades: Highly Purified. CAS No. 94-59-7. Pack Sizes: 10mg, 25 mg. Molecular Formula: C10H10O2. US Biological Life Sciences. |  Worldwide |
| Safusidenib | Safusidenib (AB-291; DS-1001) is an orally bioavailable, selective mutant IDH1 inhibitor. Safusidenib strongly inhibits mutant IDH1 but not wild-type IDH1. Safusidenib impairs tumor activity in chondrosarcoma[1]. Safusidenib exhibits activity against IDH1R132H, and IDH1R132C with IC50s of 15, and 130 nM in assays without any preincubation, respectively[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AB-291; DS-1001. CAS No. 1898206-17-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145594. | |
| SAG | SAG is a potent Smoothened (Smo) receptor agonist (EC50=3 nM; Kd=59 nM). SAG activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 912545-86-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12848. | |
| SAG | A potent agonist of Hedgehog (Hh) signalling by activating the Smoothened (Smo) protein function. Studies identify novel properties of molecules displaying potential interest in the treatment of various cancers and brain diseases, and demonstrate that Smo is capable of signaling through G15. Group: Biochemicals. Grades: Highly Purified. CAS No. 912545-86-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClN?OS. US Biological Life Sciences. | Worldwide |
| SAG-524 | SAG-524 is a potent oral small molecule HBV viral replication inhibitor. SAG-524 decreased HBV-DNA and HbsAg levels in supernatant of HepG2.2.15 cells, IC50 0.92 and 1.4 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2246696-89-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157993. | |
| SAG dihydrochloride | SAG dihydrochloride is a potent Smoothened (Smo) receptor agonist (EC50=3 nM; Kd=59 nM). SAG dihydrochloride activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2702366-44-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12848C. | |
| Sage Extract | Sage Extract. Applications: Used for women skin health care products, beauty products. Group: Others. Synonyms: Sage Extract; Salvia officinalis Linn. Purity: 10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Whole herb. Species: Salvia officinalis Linn. Sage Extract; Salvia officinalis Linn; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-090. |  |
| Sage Ground Powder | Sage Ground Powder. |  CA, FL & NJ |
| Sage Leaf Powder | Sage Leaf Powder. | CA, FL & NJ |
| Sage oil | Extractives and their physically modified derivatives. Salvia officinalis, Labiatae. Sage oil, Dalmatia. Alternative Names: Essential oils, sage, Salvia officinalis; Oils, essential, sage, Salvia officinalis; Oils, sage; Dalmatian sage oil; Oils, Dalmatian sage leaf; Oils, essential, Salvia officinalis oil; Sage leaf Liq. E; Sage leaf Liquid E; Sage leaf oil; Sage oil Dalmatian; Salvia officinalis leaf oil; Salvia officinalis oil; Salvia officinalis oils; Salviae aetheroleum; Spanish sage oil. Grades: 95%. CAS No. 8022-56-8. | |
| Sageone | Sageone is extracted from the roots of Salvia miltiorrhiza. It has antiviral activity. Alternative Names: 2,3,9,10-Tetrahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-4(1H)-phenanthrenone;4(1H)-Phenanthrenone, 2,3,9,10-tetrahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-. Grades: 97.0%. CAS No. 142546-15-4. Molecular formula: C19H24O3. Mole weight: 300.398. | |
| SAG hydrochloride | SAG hydrochloride is a potent Smoothened (Smo) receptor agonist (EC50=3 nM; Kd=59 nM). SAG hydrochloride activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2095432-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12848B. | |
| SAG (Smoothened Agonist) | SAG (Smoothened Agonist) is a potent agonist of Smoothened (Smo). Smoothened Agonist induces firefly luciferase expression in Shh-LIGHT2 cells with an EC50 of 3 nM. Group: Inhibitors. CAS No. 912545-86-9. Pack Sizes: 5mg. Product ID: S6384. Formula: C28H28ClN3OS. Smiles: CNC1CCC(CC1)N(CC2=CC(=CC=C2)C3=CC=NC=C3)C(=O)C4=C(Cl)C5=CC=CC=C5S4. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| SAG (Smoothened Agonist) Hydrochloride | SAG (Smoothened Agonist) HCl is a cell-permeable Smoothened (Smo) agonist with EC50 of 3 nM in Shh-LIGHT2 cells. Group: Inhibitors. CAS No. 2095432-58-7. Pack Sizes: 2mg. Product ID: S7779. Formula: C28H29Cl2N3OS. Smiles: CNC1CCC(CC1)N(CC2=CC(=CC=C2)C3=CC=NC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl.Cl. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| SAG (Standard) | SAG (Standard) is the analytical standard of SAG. SAG is a potent Smoothened (Smo) receptor agonist (EC50=3 nM; Kd=59 nM). SAG activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 912545-86-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12848R. | |
| SAH | SAH (S-Adenosylhomocysteine) is an amino acid derivative and a modulartor in several metabolic pathways. It is an intermediate in the synthesis of cysteine and adenosine[1]. SAH is an inhibitor for METTL3-METTL14 heterodimer complex (METTL3-14) with an IC50 of 0.9 μM[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAH (S-Adenosylhomocysteine). CAS No. 979-92-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19528. | |
| SAHA-BPyne | SAHA-BPyne is an activity-based protein profiling (ABPP) probe for detecting HDAC activity, which covalently labels the proximal proteins through a photoactivation. SAHA-BPyne inhibits HDAC activity in HeLa nuclear lysate with an IC50 of less than 5 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 930772-88-6. Pack Sizes: 100 μg (1.05 mM * 200 μL in Methanol); 1 mg (1.05 mM * 2 mL in Methanol). Product ID: HY-126943. | |
| SAHA chloroalkane T1 | SAHA chloroalkane T1 is a chloroalkane capture tag by tethering Vorinostat (SAHA) and a chloroalkane tag T1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1613617-05-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111595. | |
| SAH-EZH2 | SAH-EZH2 is an EZH2/EED interaction inhibitor (Kd = 320 nM). It selectively inhibits H3 Lys27 trimethylation by dose-responsively disrupting the EZH2/EED complex and reducing EZH2 protein levels. CAS No. 1453222-26-8. Molecular formula: C155H256N48O40. Mole weight: 3432.05. | |
| SAHM1 | SAHM1, a peptide mimetic of a dominant negative form of mastermind-like (MAML), inhibits canonical Notch transcription complex formation. SAHM1 can be used for the research of allergic airway inflammation in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2050906-89-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2203. | |
| SAH-SOS1A | SAH-SOS1A is a cell-permeable, stabilized hydrocarbon-stapled alpha helical peptide that acts as a K-Ras/son of sevenless 1 (SOS1) interaction inhibitor. It binds within nucleotide binding pocket of wild-type and mutant K-Ras. CAS No. 1652561-87-9. Molecular formula: C100H159N27O28. Mole weight: 2187.53. | |
| SAH (Standard) | SAH (Standard) is the analytical standard of SAH. This product is intended for research and analytical applications. SAH (S-Adenosylhomocysteine) is an amino acid derivative and a modulartor in several metabolic pathways. It is an intermediate in the synthesis of cysteine and adenosine[1]. SAH is an inhibitor for METTL3-METTL14 heterodimer complex (METTL3-14) with an IC50 of 0.9 μM[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAH (S-Adenosylhomocysteine) (Standard). CAS No. 979-92-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19528R. | |
| SAICAR | SAICAR is an intermediate in the de novo purine nucleotide synthesis pathway. It depresses the release of several excitatory transmitters and causes direct hyperpolarization of neurons. Alternative Names: Succino-AICAR; Succinyl-5-aminoimidazole-4-carboxamide-1-ribose-5'-phosphate; (2S)-2-[[5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioic acid. Grades: ≥98%. CAS No. 3031-95-6. Molecular formula: C13H19N4O12P. Mole weight: 454.3. | |
| SAICAR | SAICAR is an intermediate of de novo purine nucleotide biosynthesis, activates pyruvate kinase isoform M2 (PKM2) in an isozyme-selective manner, with an EC50 of 0.3 mM. SAICAR stimulates PKM2 and promotes cancer cell survival in glucose-limited conditions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3031-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126585. | |
| Saikochromone A | Saikochromone A. Grades: 98.0%. CAS No. 132624-99-8. Molecular formula: C11H10O5. | |
| Saikosaponin A | Saikosaponin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 20736-09-8. Pack Sizes: 20mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
| Saikosaponin A | Saikosaponin A, a triterpenoid glycoside, induces apoptotic mechansims in human breast cancer cell lines. It also displays an inhibitory activity against allergic asthma. It mediates the inflammatory response by inhibiting the MAPK and NF-κB pathways in LPS-stimulated RAW 264.7 cells. It as antioxidants improve antioxidant status. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: (3b,4a,16b)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16β)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside; Salikosaponin A. Grades: >98%. CAS No. 20736-09-8. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| Saikosaponin A | Saikosaponin A. Group: Biochemicals. CAS No. 20736-09-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Saikosaponin A | Saikosaponin A is the main active ingredient in Bupleurum chinense, which can regulate lipid metabolism and promote cholesterol efflux in early atherosclerosis. In addition, Saikosaponin A may also serve as a potential peroxisome proliferator-activated receptor γ (PPAR-γ) agonist, significantly promoting the expression of PPAR-γ. Saikosaponin A can be used in the study of hyperlipidemic pancreatitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20736-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0246. | |
| Saikosaponin A | 10mg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C42H68O13. CAS No. 20736-09-8. Prepack ID 23951126-10mg. Molecular Weight 780.98. See USA prepack pricing. | |
| Saikosaponin B1 | Saikosaponin B1 is extracted from the herb of Bupleurum chinense DC. It potently stimulated PGE2 release. Alternative Names: (3b,4a,16b)-16,23,28-trihydroxyoleana-11,13(18)-dien-3-yl-6-deoxy-3-o-beta-d-glucopyranosyl-beta-d-galactopyranoside; [(4R)-16β,23,28-Trihydroxyoleana-11,13(18)-dien-3β-yl]3-O-(β-D-glucopyranosyl)-6-deoxy-β-D-galactopyranoside. Grades: >98%. CAS No. 58558-08-0. Molecular formula: C42H68O13. | |
| Saikosaponin B1 | Saikosaponin B1. Group: Biochemicals. Grades: Plant Grade. CAS No. 58558-08-0. Pack Sizes: 10mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
| Saikosaponin B2 | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C42H68O13. CAS No. 58316-41-9. Prepack ID 90028056-5mg. Molecular Weight 780.98. See USA prepack pricing. | |
| Saikosaponin B2 | Saikosaponin B2. Group: Biochemicals. Grades: Plant Grade. CAS No. 58316-41-9. Pack Sizes: 10mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
| Saikosaponin B2 | Saikosaponin B2 is extracted from the herb of Bupleurum chinense DC. It acted on HCV E2. It inhibited infection by several genotypic strains and prevented binding of serum-derived HCV onto hepatoma cells. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: (3b,4a,16a)-16,23,28-Trihydroxyoleana-11,13(18)-dien-3-yl 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16α)-16,23,28-Trihydroxyoleana-11,13(18)-dien-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. Grades: >98%. CAS No. 58316-41-9. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| Saikosaponin B3 | Saikosaponin B3, a triterpene glycoside, is a saikosaponin isolated from Bupleurum chinese DC. Bupleurum chinese DC, also called as Bupleuri Radix, is one of the most important crude drugs used inmany traditional Chinesemedicines. And it is believed that saikosaponins are responsible for part of the pharmaceutical properties of Bupleuri Radix. Alternative Names: β-D-Galactopyranoside, (3β,4α,11α,16β)-16,23,28-trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-; (3β,4α,11α,16β)-16,23,28-Trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside; Oleanane, β-D-galactopyranoside deriv. Grades: > 98%. CAS No. 58316-42-0. Molecular formula: C43H72O14. Mole weight: 813.02. | |
| Saikosaponin B4 | Saikosaponin B4 is a saikosaponins isolated from Bupleurum chinese DC. It is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to, is a herbal medicine which prevents liver fibrosis and the development of preneoplastic lesions by directly inhibiting the activation of stellate cells. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: β-D-Galactopyranoside, (3β,4α,11α,16α)-16,23,28-trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-; (3β,4α,11α,16α)-16,23,28-Trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. Grades: > 98%. CAS No. 58558-09-1. Molecular formula: C43H72O14. Mole weight: 813.02. | |
| Saikosaponin B4 | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H72O14. CAS No. 58558-09-1. Prepack ID 90028058-5mg. Molecular Weight 813.02. See USA prepack pricing. | |
| Saikosaponin C | Saikosaponin C is an orally active MMP-2 inducer. Saikosaponin C induces the survival, growth, migration and capillary tube formation of endothelial cells. Saikosaponin C inhibits the early stage of hepatitis C virus infection. Saikosaponin C can be used in research related to ischemic tissue diseases, chronic kidney diseases and hepatitis C virus infection[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20736-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0249. | |
| Saikosaponin C | Saikosaponin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 20736-08-7. Pack Sizes: 20mg. Molecular Formula: C48H78O17, Molecular Weight: 927.12. US Biological Life Sciences. | Worldwide |
| Saikosaponin C | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C48H72O17. CAS No. 20736-08-7. Prepack ID 90027192-5mg. Molecular Weight 921.08. See USA prepack pricing. | |
| Saikosaponin C | Saikosaponin C is extracted from the root of Bupleurum chinense DC. It efficiently inhibited LPS-induced apoptotic cell death via inhibition of caspase-3 activation and caspase-3-mediated-FAK degradation. It exhibits anti-HBV activity. It may have the potential for therapeutic angiogenesis but is not suitable for cancer therapy. Alternative Names: (3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside; [13,28-Epoxy-16β-hydroxyolean-11-en-3β-yl] 4-O-(6-deoxy-α-L-mannopyranosyl)-6-O-(β-D-glucopyranosyl)-β-D-glucopyranoside; (3β,16β)-13,28-Epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside; Cyclosaponin C. Grades: >98%. CAS No. 20736-08-7. Molecular formula: C48H78O17. Mole weight: 927.12. | |
| Saikosaponin D | Saikosaponin D is extracted from the root of Bupleurum chinense DC. It protects against acetaminophen-induced hepatotoxicity by inhibiting NF-κB and STAT3 signaling. It possesses potent cytotoxicity against human hepatocellular carcinoma cells. It inhibits cell growth of human cancer cells by inducing apoptosis and blocking cell cycle progression in the G1 phase. It was found to stimulate corticotropin-releasing factor (CRF) gene expression and CRF release. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: (3b,4a,16a)-13,28-Epoxy-16,23-dihydroxyoleana-11-en-3-y1 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16α)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. Grades: >98%. CAS No. 20874-52-6. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| Saikosaponin D | Saikosaponin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 20874-52-6. Pack Sizes: 20mg. Molecular Formula: C42H68O13, Molecular Weight: 780.98. US Biological Life Sciences. | Worldwide |
| Saikosaponin F | Saikosaponin F. Group: Biochemicals. Grades: Plant Grade. CAS No. 62687-63-2. Pack Sizes: 10mg. Molecular Formula: C48H80O17, Molecular Weight: 929.15. US Biological Life Sciences. | Worldwide |
| Saikosaponin F | Saikosaponin F, a genuine glycoside, is a saikosaponins extracted from the methanolic extract of Bupleurum chinese DC. Saikosaponins is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Several saikogenins and their derivatives have anti-allergic activity, analgesic action, anti-inflammatory action, plasma cholesterol-lowering action, action for hepatic injuries, etc. Alternative Names: β-D-Glucopyranoside, (3β,16β)-16,28-dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-; (3β,16β)-16,28-Dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. Grades: > 98%. CAS No. 62687-63-2. Molecular formula: C48H80O17. Mole weight: 929.1. | |
| Saikosaponin G | Saikosaponin G, a triterpene glycoside, is a saikosaponin which is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Bupleuri Radix, dried roots of Bupleurum spp. (Apiaceae), has been used as medicine in China for over 2000 years, and it is one of the most common components of Chinese traditional medicine prescriptions for the treatment of chronic hepatitis, kidney syndrome, inflammatory diseases, and ulcers of the digestive system. Alternative Names: (3β,4α,16β)-16,23,28-Trihydroxyoleana-9(11),12-dien-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. Grades: > 98%. CAS No. 99365-19-2. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| Saikosaponin H | Saikosaponin H is a saikosaponins standard extracted from the Bupleuri Radix (Bupleurum spp. root) which is one of the most important crude drugs used inmany traditional Chinesemedicines (TCM). It helps analyse and resolve the activities of herbal medicines. Alternative Names: β-D-Glucopyranoside, (3β,16β)-16,28-dihydroxyoleana-11,13(18)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-; (3β,16β)-16,28-Dihydroxyoleana-11,13(18)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. Grades: > 98%. CAS No. 91990-63-5. Molecular formula: C48H78O17. Mole weight: 927.12. | |
| Saikosaponin H | Saikosaponin H. Group: Biochemicals. CAS No. 91990-63-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Saikosaponin I | Saikosaponin I, extracted from the root of Bupleurum chinense DC, is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to is a herbal medicine which has been orally administered to patients with chronic liver disease in Japan and has been found to inhibit the development of hepatocellular carcinoma. Alternative Names: (3beta,16beta)-16,28-Dihydroxyoleana-9(11),12-dien-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1→4)-O-[beta-D-glucopyranosyl-(1→6)]-beta-D-glucopyranoside. Grades: > 98%. CAS No. 103629-71-6. Molecular formula: C48H78O17. Mole weight: 927.12. | |
| SAK3 | SAK3 is a potent T-type voltage-gated Ca2+ channels (T-VGCCs) enhancer. SAK3 enhances Cav3.1 and Cav3.3 T-type Ca2+ channel currents. Acute SAK3 administration improves memory deficits in olfactory-bulbectomized mice[1]. SAK3 inhibits amyloid β plaque formation in APP-KI mice by activating the proteasome activity[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1256269-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-120597. | |
| Sakacin 5X | Sakacin 5X is an antibacterial peptide isolated from Lactobacillus sakei 5. It has activity against gram-positive bacteria. It can inhibit the widest range of beer spoilage organisms. Alternative Names: Sak5X; Pediocin-like peptide; Lys-Tyr-Tyr-Gly-Asn-Gly-Leu-Ser-Cys-Asn-Lys-Ser-Gly-Cys-Ser-Val-Asp-Trp-Ser-Lys-Ala-Ile-Ser-Ile-Ile-Gly-Asn-Asn-Ala-Val-Ala-Asn-Leu-Thr-Thr-Gly-Gly-Ala-Ala-Gly-Trp-Lys-Ser. Molecular formula: C189H296N54O61S2. Mole weight: 4364.87. | |
| Sakacin 674 | Sakacin 674 is an antibacterial peptide isolated from Lactobacillus sake Lb674. It has activity against gram-positive bacteria. Alternative Names: Sakacin P; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-His-Ser-Cys-Thr-Val-Asp-Trp-Gly-Thr-Ala-Ile-Gly-Asn-Ile-Gly-Asn-Asn-Ala-Ala-Ala-Asn-Trp-Ala-Thr-Gly-Gly-Asn-Ala-Gly-Trp-Asn-Lys. Molecular formula: C192H280N60O59S2. Mole weight: 4436.82. | |
| Sakacin A | Sakacin A is an antibacterial peptide isolated from Lactobacillus sake Lb 706. It can inhibit lactic acid bacteria and Listeria monocytogenes. Alternative Names: Ala-Arg-Ser-Tyr-Gly-Asn-Gly-Val-Tyr-Cys-Asn-Asn-Lys-Lys-Cys-Trp-Val-Asn-Arg-Gly-Glu-Ala-Thr-Gln-Ser-Ile-Ile-Gly-Gly-Met-Ile-Ser-Gly-Trp-Ala-Ser-Gly-Lys-Ala-Gly-Met. | |
| Sakacin G immunity protein | Sakacin G immunity protein is an antibacterial peptide isolated from Lactobacillus sakei 2512. It has activity against gram-positive bacteria. Alternative Names: Sakacin G; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-Ser-Cys-Asn-Ser-His-Gly-Cys-Ser-Val-Asn-Trp-Gly-Gln-Ala-Trp-Thr-Cys-Gly-Val-Asn-His-Leu-Ala-Asn-Gly-Gly-His-Gly-Val-Cys. Molecular formula: C162H234N52O50S4. Mole weight: 3838.2. | |
| Sakamototide substrate peptide acetate | Sakamototide substrate peptide acetate is a substrate peptide of a member of the kinase AMPK family and is used for the determination of kinase activity. Alternative Names: H-Ala-Leu-Asn-Arg-Thr-Ser-Ser-Asp-Ser-Ala-Leu-His-Arg-Arg-Arg-OH.CH3CO2H; L-alanyl-L-leucyl-L-asparagyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-alpha-aspartyl-L-seryl-L-alanyl-L-leucyl-L-histidyl-L-arginyl-L-arginyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2703746-19-2. Molecular formula: C71H126N30O25. Mole weight: 1799.97. | |
| Sakamototide substrate peptide TFA | It is a substrate peptide of a member of the kinase AMPK family and is used for the determination of kinase activity. Alternative Names: H-Ala-Leu-Asn-Arg-Thr-Ser-Ser-Asp-Ser-Ala-Leu-His-Arg-Arg-Arg-OH.TFA; L-alanyl-L-leucyl-L-asparagyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-alpha-aspartyl-L-seryl-L-alanyl-L-leucyl-L-histidyl-L-arginyl-L-arginyl-L-arginine trifluoroacetic acid. Grades: >98%. Molecular formula: C71H123F3N30O25. Mole weight: 1853.92. | |
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