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| Product | Description | |
|---|---|---|
| Saframycin Mx1 | It is produced by the strain of Myxococcus xanthus. It has anti-gram-positive bacteria and gram-negative bacteria effects. Synonyms: 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. Synonyms: (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. Alternative Names: 2,3-Dihydro-2,2,6-trimethylbenzaldehyde. CAS No. 116-26-7. Molecular formula: C10H14O. Mole weight: 150.22. Appearance: Yellow clear liquid (est). Purity: 98%+. IUPACName: 2,6,6-Trimethylcyclohexa-1,3-diene-1-carbaldehyde. Canonical SMILES: CC1=C(C(CC=C1)(C)C)C=O. Density: 0.966 g/mL at 25 °C(lit.). ECNumber: 204-133-7. Catalog: ACM116267. |  |
| 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. Group: Natural products. CAS No. 116-26-7. Pack Sizes: 10 mM * 1 mL; 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 |
| Safranin | Safranin (Safranin T) is an important and classical phenazinium dye. Safranin has been extensively used in the academic field as a spectroscopic probe and indicator. Safranin possesses a planar structure and cationic charge. Safranin can readily intercalate into biological macromolecules, including DNA and proteins. Safranin has antibacterial effects against gram-positive bacteria ( S. aureus ). Safranin can be used as a redox indicator in the determination of metal ion concentration [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Safranine T. CAS No. 477-73-6. Pack Sizes: 1 g; 5 g. Product ID: HY-D0215. | |
| Safranine O, Certified | Safranine O, Certified. Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| Safranin O, Reddish, 1% Aqueous, Laboratory Grade, 500 mL | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886925. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Safranin O, Reddish, Gram Method, Laboratory Grade, 1 L | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886987. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Safranin O, Reddish, Gram Method, Laboratory Grade, 500 mL | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886985. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Safranin O, Reddish, Laboratory Grade, 10 g | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 887039. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Safrazine Hydrochloride | Safrazine Hydrochloride. Group: Biochemicals. Alternative Names: [3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]hydrazine Hydrochloride; D01888. Grades: Highly Purified. CAS No. 7296-30-2. Pack Sizes: 25mg. Molecular Formula: C11H17ClN2O2, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| 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 |
| SAG | SAG is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912545-86-9. Pack Sizes: 10 mM * 1 mL; 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 | SAG is a potent Smoothened (Smo) receptor agonist (Kd = 59 nM); sag antagonizes cyclopamine action at the Smo receptor. Synonyms: SAG. Grades: 98%. CAS No. 912545-86-9. Molecular formula: C28H28ClN3OS. Mole weight: 490.06. | |
| SAG 21k | SAG 21k is a potent, brain penetrating and orally available activator of Hedgehog signaling (EC50 = 0.4 nM). Synonyms: 3-Chloro-4, 7-difluoro-N-[[2-methoxy-5- (4-pyridinyl) phenyl]methyl]-N-trans-4- (methylamino) cyclohexyl]benzo[b]thiophene-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 946002-48-8. Molecular formula: C29H28ClF2N3O2S. Mole weight: 556.07. | |
| SAG Analog | Cell permeable low toxicity Sonic hedgehog (Shh) agonist. Cell permeable smoothened (Smo) agonist. Potent activator of VEGF expression in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 1401532-78-2. Pack Sizes: 1mg. Molecular Formula: C28H27Cl2N3OS (trans-isomer). US Biological Life Sciences. | Worldwide |
| SAG Analog (cis-isomer) (Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide) | A cell-permeable, highly active, Sonic hedgehog (Shh) signaling agonist. Smoothened (Smo) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| SAG Analog (highly active) (Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide) | Cell permeable highly active Sonic hedgehog (Shh) agonist. Group: Biochemicals. Alternative Names: Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SAG Analog (trans-isomer) (Compound 10c, 3, 4-Dichloro-N- (trans-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide) | A cell-permeable, low toxicity, Sonic hedgehog (Shh) signaling agonist. Smoothened (Smo) agonist. Also acts as a potent activator of VEGF expression in vitro. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug , 1mg. US Biological Life Sciences. | Worldwide |
| SAG dihydrochloride | SAG is a potent and cell-permeable Smoothened (Smo) receptor agonist that regulates hedgehog signaling. SAG inhibits hedgehog signaling at high concentrations. Synonyms: 3-Chloro-N-[trans-4- (methylamino) cyclohexyl]-N-[[3- (4-pyridinyl) phenyl]methyl]benzo[b]thiophene-2-carboxamide dihydrochloride. Grades: ≥99% by HPLC. Molecular formula: C28H28ClN3OS.2HCl. Mole weight: 562.98. | |
| SAG dihydrochloride | SAG dihydrochloride is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG dihydrochloride activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2702366-44-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12848C. | |
| SAG Dihydrochloride (Water Soluble) (N-Methyl-N?- (3-pyridinylbenzyl) -N?- (3-chlorobenzo [b]thiophene-2-carbonyl) -1, 4-diaminocyclohexane. 2HCl) | Cell permeable Sonic hedgehog (Shh) agonist. Cell permeable smoothened (Smo) agonist. Induces Sonic hedgehog (Shh) pathway activation and counteracts cyclopamine inhibition of Smo. Acts as an activator of Smo at low concentrations and as an inhibitor of Smo at very high concentrations. Potent activator of VEGF expression in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 364590-63-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| SAG dihydrocloride | SAG dihydrocloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 364590-63-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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 Extract | Salvia Officinalis (sage) derived from the leaves and whole plant of sage. Contains 20% extract dissolved in water and glycerin. Uses: Skin and hair care products, shampoos and conditioners, scalp toners, face toners and moisturizers, after shaves and deodorants, antiperspirants. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84082-79-1 / 122-99-6. Appearance: Light to medium amber liquid, typical odor. Catalog: CI-SC-0669. | |
| Sage Ground Powder | Sage Ground Powder. |  CA, FL & NJ |
| Sage Leaf Powder | Sage Leaf Powder. | CA, FL & NJ |
| SAG hydrochloride | SAG hydrochloride is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG hydrochloride activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2095432-58-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12848B. | |
| Sagittatoside A | Sagittatoside A is a natural compound isolated from traditional Chinese herb Yinyanghuo. Synonyms: Sagittatoside A; 118525-35-2; Icariin-A; 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one; SCHEMBL4982932; CHEBI:197154; HY-N0873; CS-3690; MS-31069. Grades: >98%. CAS No. 118525-35-2. Molecular formula: C33H40O15. Mole weight: 676.24. | |
| Sagittatoside C | Phenols. CAS No. 118525-37-4. Molecular formula: C35H42O16. Mole weight: 718.7. Catalog: ACM118525374. | |
| Sagopilone | Sagopilone is a fully synthetic low-molecular-weight epothilone with potential antineoplastic activity. Sagopilone binds to tubulin and induces microtubule polymerization while stabilizing microtubules against depolymerization, which may result in the inhibition of cell division, the induction of G2/M arrest, and apoptosis. The agent is not a substrate for the P-glycoprotein (P-gp) efflux pump and so may exhibit activity in multidrug-resistant (MDR) tumors. The epothilone class of metabolites was originally isolated from the myxobacterium Solangium cellulosum. Synonyms: DE 03757; DE-03757; DE03757; ZK 219477; ZK219477; ZK-219477; ZK-EPO; (1S,3S,7S,10R,11S,12S,16R)-10-allyl-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methylbenzo[d]thiazol-5-yl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione. CAS No. 305841-29-6. Molecular formula: C30H41NO6S. Mole weight: 543.72. | |
| SAG (Standard) | SAG (Standard) is the analytical standard of SAG. SAG is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912545-86-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12848R. | |
| Saguinavir | Heterocyclic Organic Compound. CAS No. 12779-20-8. Purity: 0.96. Catalog: ACM12779208. | |
| 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 IC 50 of 0.9 μM [2]. Uses: Scientific research. Group: Natural products. Alternative Names: SAH (S-Adenosylhomocysteine). CAS No. 979-92-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19528. | |
| 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 is a cell-permeable, stabilized hydrocarbon-stapled alpha helical peptide acting as a Notch pathway inhibitor. CAS No. 2050906-89-1. Molecular formula: C94H162N36O23S. Mole weight: 2196.58. | |
| 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-SOS1A TFA | SAH-SOS1A TFA is a peptide-based SOS1/KRAS protein interaction inhibitor. SAH-SOS1A TFA binds to wild-type and mutant KRAS (G12D, G12V, G12C, G12S, and Q61H) with nanomolar affinity ( EC 50 =106-175 nM). SAH-SOS1A TFA directly and independently blocks nucleotide association. SAH-SOS1A TFA impairs KRAS-driven cancer cell viability and exerts its effects by on-mechanism blockade of the ERK-MAPK phosphosignaling cascade downstream of KRAS [1]. Uses: Scientific research. Group: Peptides. CAS No. 2896737-31-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2265A. | |
| 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. Synonyms: 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. | |
| Saikosaponin A | Saikosaponin A is an active component of Bupleurum chinensis, up-regulates LXRα expression, with potent anti-inflammatory activity. Group: Inhibitors. CAS No. 20736-09-8. Molecular formula: C42H68O13. Mole weight: 780.99. Appearance: White powder. Purity: 0.98. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2 (C)CO)CCC4 (C3C=CC56C4 (CC (C7 (C5CC (CC7) (C)C)CO6)O)C)C)C)O)OC8C (C (C (C (O8)CO)O)O)O)O. Catalog: ACM20736098. | |
| 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 | 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 A | Saikosaponin A. Group: Biochemicals. CAS No. 20736-09-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | Saikosaponin B2 is an active component from Bupleurum chinensis root, acts as an entry inhibitor against HCV infection. Anti-cancer activity. Group: Inhibitors. Alternative Names: [(4R)-16α,23,28-Trihydroxy-11,12,13,18-tetradehydrooleanan-3β-yl]3-O-(β-D-glucopyranosyl)-6-deoxy-β-D-galactopyranoside. CAS No. 58316-41-9. Molecular formula: C42H68O13. Mole weight: 780.98. Appearance: White powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 4R, 4aR, 6aR, 6bS, 8R, 8aS, 14aR, 14bS)-8-hydroxy-4, 8a-bis(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 14a-dodecahydropicen-3-yl]oxy]-3, 5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=CC5=C6CC (CC[C@@]6 ([C@@H] (C[C@]54C)O)CO) (C)C)C)C)O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)O. Density: 1.35±0.1 g/ml. Catalog: ACM58316419. | |
| 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 | 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 is an active component from Bupleurum chinensis root, acts as an entry inhibitor against HCV infection [1]. Anti-cancer activity [2]. Uses: Scientific research. Group: Natural products. CAS No. 58316-41-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0248. | |
| 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. Synonyms: 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. 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 a bioactive component found in radix bupleuri , targets amyloid beta and tau in Alzheimer's disease. Saikosaponin C inhibits the secretion of both Aβ1-40 and Aβ1-42, and suppresses abnormal tau phosphorylation, but shows no effect on BACE1 activity and expression [1]. Uses: Scientific research. Group: Natural products. CAS No. 20736-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0249. | |
| 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. Synonyms: 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. Synonyms: (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. Synonyms: 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. Synonyms: (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. | |
| Saikosaponin I | Terpenoids. CAS No. 103629-71-6. Molecular formula: C48H78O17. Mole weight: 927.13. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3S, 4R, 5R, 6R)-6-[[(3S, 4aR, 6aS, 6bR, 8S, 8aS, 12aS, 14bS)-8-hydroxy-8a-(hydroxymethyl)-4, 4, 6a, 6b, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a-dodecahydropicen-3-yl]oxy]-4, 5-dihydroxy-2-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3CCC4 (C (C3 (C)C)CCC5 (C4=CC=C6C5 (CC (C7 (C6CC (CC7) (C)C)CO)O)C)C)C)COC8C (C (C (C (O8)CO)O)O)O)O)O)O. Catalog: ACM103629716. | |
| SAK 3 | SAK 3 is a potent CaV3.1 and CaV3.3 activator. It enhances ACh release in hippocampus. It rescues impaired memory-related behaviors, promotes adult neurogenesis and displays antidepressant-like effects in OBX mice. Synonyms: SAK-3; SAK3; Ethyl 8'-methyl-2',4-dioxo-2-(piperidin-1-yl)-2'H-spiro[cyclopent[2]ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate. Grades: ≥98% by HPLC. CAS No. 1256269-87-0. Molecular formula: C20H23N3O4. Mole weight: 369.41. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| Sakacin P | Sakacin P is an antibacterial peptide isolated from Lactobacillus sakei. It has activity against gram-positive bacteria. Synonyms: Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-His-Ser-Cys-Thr-Val-Asp-Trp. Grades: >96%. | |
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