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| Product | Description | |
|---|---|---|
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 Ground Powder | Sage Ground Powder. |  CA, FL & NJ |
| Sage Leaf Powder | Sage Leaf Powder. | CA, FL & NJ |
| Sage oil, Spanish | Sage oil, Spanish. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 3003;SAGE OIL, SPANISH TYPE;SAGE OIL DALMATIAN TYPE;SAGE OIL SPANISH RECON;SAGE OIL, SPANISH;SAGE OIL, DALMATION, SPANISH TYPE;SAGE OIL DALMATION;sagedalmatianoil. Product Category: Heterocyclic Organic Compound. CAS No. 8016-64-6. Molecular formula: CAS: 8016-64-6. Purity: Dalmatian type. Density: 0.912 g/mL at 25 °C(lit.). Product ID: ACM8016646. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sageone | Sageone is extracted from the roots of Salvia miltiorrhiza. It has antiviral activity. Synonyms: 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)-. Grade: 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 ( 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. | |
| 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. | |
| 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. | |
| SAHA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. Group: Natural products. CAS No. 3031-95-6. Pack Sizes: 10 mM * 1 mL; 500 ?g; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126585. | |
| Saikogenin D | Saikogenin D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAIKOGENIN D;(4R)-Oleana-11,13(18)-diene-3β,16α,23,28-tetrol. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 5573-16-0. Molecular formula: C30H48O4. Mole weight: 472.71. Purity: 0.98. IUPACName: (3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol. Canonical SMILES: CC1(CCC2(C(CC3(C(=C2C1)C=CC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C)O)CO)C. Product ID: ACM5573160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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. Synonyms: (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. Grade: >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. 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 is an active component of Bupleurum chinensis, up-regulates LXRα expression, with potent anti-inflammatory activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 20736-09-8. Molecular formula: C42H68O13. Mole weight: 780.99. 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. Product ID: ACM20736098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 B1 | Saikosaponin B1 is extracted from the herb of Bupleurum chinense DC. It potently stimulated PGE2 release. Synonyms: (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. Grade: >98%. CAS No. 58558-08-0. Molecular formula: C42H68O13. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 58316-41-9. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| 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 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. Anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4R)-16α,23,28-Trihydroxy-11,12,13,18-tetradehydrooleanan-3β-yl]3-O-(β-D-glucopyranosyl)-6-deoxy-β-D-galactopyranoside. Product Category: Inhibitors. Appearance: White powder. CAS No. 58316-41-9. Molecular formula: C42H68O13. Mole weight: 780.98. 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. Product ID: ACM58316419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Grade: > 98%. CAS No. 58316-42-0. 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 | 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. 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 | 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. Synonyms: (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. Grade: >98%. CAS No. 20736-08-7. Molecular formula: C48H78O17. Mole weight: 927.12. | |
| 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 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. Synonyms: (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. Grade: >98%. CAS No. 20874-52-6. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| 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 H | Saikosaponin H. Group: Biochemicals. CAS No. 91990-63-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| sAJM589 | sAJM589 is a Myc inhibitor which potently disrupts the Myc-Max heterodimer with an IC50 of 1.8 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2089-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122683. | |
| sAJM589 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SAK3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: >98%. Molecular formula: C71H123F3N30O25. Mole weight: 1853.92. | |
| Sakuranetin | analytical standard. Group: Herbal medicinal products standards. | |
| Sakuranetin | Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity [1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury [2]. Uses: Scientific research. Group: Natural products. CAS No. 2957-21-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N3006. | |
| Sakuranetin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 2957-21-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Sakuranetin | Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 2957-21-3. Molecular formula: C16H14O5. Mole weight: 286.28. Purity: 0.9997. Canonical SMILES: O=C1C2=C(O)C=C(OC)C=C2O[C@H](C3=CC=C(O)C=C3)C1. Product ID: ACM2957213. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sakyomicin A | It is a benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. In vivo, 10 mg/kg of Sakyomicin A had no effect against sarcoma 180A and leukemia P338 cells. Synonyms: Benz[A]anthracene-1,7,12(2H)-trione, 3,4,4A,12B-tetrahydro-2,3,4A,8-tetrahydroxy-3-methyl-12B-[[2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-, (2S,3R,4as,12br)-; SKM; (2S)-3,4,4a,12b-Tetrahydro-2β,3α,4aβ,8-tetrahydroxy-3-methyl-12bβ-[[(2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]benz[a]anthracene-1,7,12(2H)-trione. CAS No. 86413-75-4. Molecular formula: C25H26O10. Mole weight: 486.47. | |
| Sakyomicin B | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. Synonyms: (2S)-3,4,4a,12b-Tetrahydro-2β,3α,4aβ,8,12bβ-pentahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione; Benz(a)anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S-(2-alpha,3-beta,4a-alpha,12b-alpha))-; Antibiotic SEN 136A; Antibiotic WP 3688-1; Antibiotic PD 116198; (+)-Sakyomicin B. CAS No. 86470-27-1. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| Sakyomicin C | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. In vivo, 6 mg/kg of Sakyomicin C had no effect against sarcoma 180A and leukemia P338 cells. Synonyms: Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-12b-[[(2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-, (3R,4aS,12bR)-; Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-12b-[(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy]-, [3R-[3a,4ab,12bb(2R*,5R*,6R*)]]-. CAS No. 86413-76-5. Molecular formula: C25H26O9. Mole weight: 470.47. | |
| Sakyomicin D | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria. Synonyms: Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S,3R,4aR,12bR)-; Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, [2S-(2a,3b,4aa,12ba)]-. CAS No. 86413-77-6. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| Sal003 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sal 003 | Sal 003. Group: Biochemicals. Grades: Purified. CAS No. 1164470-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Salannin(p) | Salannin(p). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALANNIN(P);2H,3H-Cyclopenta(D)naphtho(1,8-bc:2,3-B)difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2ar,3R,5S,5ar,6R,6ar,8R,9ar,10as,10br,10cr)-;2H,3H-Cyclopenta(D)naphtho(1,8-bc:2,3-B)difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2aalpha,3beta,5beta(E), 5aalpha,6alpha,6aalpha,8beta,9abeta,10aalpha,10balpha,10cbeta)-(+)-;Azadirachtin, neem;Azadriactin;Caswell no. 594a;Margosan-o-concentrate. CAS No. 992-20-1. Molecular formula: C34H44O9. Mole weight: 596.713. Purity: 0.98. IUPACName: salannin. Product ID: ACM992201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salazopyridazine | Salazopyridazine is an antibacterial agent. Salazopyridazine shows activities against ulcerative colitis. Salazopyridazine can be used for the research of rheumatic diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22933-72-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-145455. | |
| Salbutamol | Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol; AH-3365. CAS No. 18559-94-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1037. | |
| Salbutamol Acetonide | Salbutamol Acetonide is a Salbutamol (A514500) derivative. It has higher lipophilicity than Salbutamol, which allows an increase of the incorporation efficiency into solid lipid microparticles (SLMs) drug carrier system. Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol. Grades: Highly Purified. CAS No. 54208-72-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Salbutamol Acetonide Methyl Ether | Salbutamol Acetonide (S085530) derivative. Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salbutamol-d9 | Salbutamol-d 9 is the deuterium labeled Salbutamol. Salbutamol is a short-acting β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD). Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Albuterol-d9; AH-3365-d9. CAS No. 1173021-73-2. Pack Sizes: 1 mg. Product ID: HY-B1037S2. | |
| Salbutamol-[d9] | A deuterated salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol-tert-butyl-d9; rac Albuterol-d9; [2H9]-Salbutamol; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol-d9. Grade: 97% by CP. CAS No. 1173021-73-2. Molecular formula: C13H12D9NO3. Mole weight: 248.37. | |
| Salbutamol hemisulfate | Salbutamol Hemisulfate (Albuterol hemisulfate) is a short-acting beta2-adrenoceptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol hemisulfate; AH-3365 hemisulfate. CAS No. 51022-70-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0436. | |
| Salbutamol Hemisulfate (a-([t-Butylamino]methyl)-4-hydroxy-m-xylene-a,a-diol, Albuterol, b-Adrenoceptor Agonist, Salbutamol Hemisulfate) | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Salbutamol hemisulfate salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
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