A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Senecionine N-oxide | Senecionine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: senecionine N-oxide;12-Hydroxysenecionan-11,16-dione 4-oxide;Senecionine oxide;Senecionin-N-oxid. CAS No. 13268-67-2. Molecular formula: C18H25NO6. Mole weight: 351.397. Purity: 95+%. IUPACName: Senecionine, N-oxide. Product ID: ACM13268672. Alfa Chemistry ISO 9001:2015 Certified. |  |
| senecionine N-oxygenase | A flavoprotein. NADH cannot replace NADPH. While pyrrolizidine alkaloids of the senecionine and monocrotaline types are generally good substrates (e.g. senecionine, retrorsine and monocrotaline), the enzyme does not use ester alkaloids lacking an hydroxy group at C-7 (e.g. supinine and phalaenopsine), 1,2-dihydro-alkaloids (e.g. sarracine) or unesterified necine bases (e.g. senkirkine) as substrates. Senecionine N-oxide is used by insects as a chemical defense: senecionine N-oxide is non-toxic, but it is bioactivated to a toxic form by the action of cytochrome P-450 oxidase when absorbed by insectivores. Group: Enzymes. Synonyms: senecionine monooxygenase (N-oxide-forming); SNO. Enzyme Commission Number: EC 1.14.13.101. CAS No. 220581-68-0. 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-0700; senecionine N-oxygenase; EC 1.14.13.101; 220581-68-0; senecionine monooxygenase (N-oxide-forming); SNO. Cat No: EXWM-0700. |  |
| Seneciphylline | Seneciphylline. Group: Biochemicals. Alternative Names: 13,19-Didehydro-12-hydroxysenecionan-11,16-dione; Seneciphylline; Jacodine; NSC 30622; Seneciophylline; Seneciphyllin; [6R- (3Z, 6R*, 14aR*, 14bR*) ]-3-Ethylidene-3, 4, 5, 6, 9, 11, 13, 14, 14a, 14b-decahydro-6-hydroxy-6-methyl-5-methylene- [1, 6]dioxacyclododecino [2, 3, 4-gh]pyrrolizine-2, 7-dione; α-Longilobine. Grades: Highly Purified. CAS No. 480-81-9. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO5, Molecular Weight: 333.38. US Biological Life Sciences. |  Worldwide |
| Seneciphylline | Seneciphylline, a natural pyrrolizidine alkaloid isolated from the herbs of Senecio scandens, may cause reduction of cytochrome P-450 and related monooxygenase activities. Seneciphylline is a pyrrolizidine alkaloid with the potential to affect hepatic drug metabolizing enzymes in rat cells. In vitro, seneciphylline has no effection on hepatic drug metabolizing enzymes, but has seneciphyllineslight activity of reducing aminopyrine demethylase. Synonyms: Jacodine; (15cis)-12-Hydroxy-13,19-didehydrosenecionan-11,16-dione; 13,19-didehydro-12-hydroxysenecionan-11,16-dione. Grade: >98%. CAS No. 480-81-9. Molecular formula: C18H23NO5. Mole weight: 333.4. |  |
| Seneciphylline N-oxide | Seneciphylline N-oxide is a natrual alkaloids found in the herbs of Senecio scandens. Synonyms: (3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione 12-Oxide; 13,19-Didehydro-12-hydroxysenecionan-11,16-dione 4-Oxide. Grade: >98%. CAS No. 38710-26-8. Molecular formula: C18H23NO6. Mole weight: 349.4. | |
| Seneciphyllinine | Seneciphyllinine is an alkaloid isolated from Gynura segetum. Synonyms: 12-Acetylseneciphylline; Acetylseneciphylline; O-acetylseneciphylline; Seneciphylline acetate. Grade: 60.0%. CAS No. 90341-45-0. Molecular formula: C20H25NO6. Mole weight: 375.421. | |
| Senegalin | Senegalin is an antibacterial peptide isolated from Kassina senegalensis. It has activity against gram-positive bacteria and fungi. Synonyms: Phe-Leu-Pro-Phe-Leu-Ile-Pro-Ala-Leu-Thr-Ser-Leu-Ile-Ser-Ser-Leu. Grade: >96%. Molecular formula: C375H613N103O119S3. Mole weight: 1732.14. | |
| SENEGA ROOT FLUID EXTRACT | SENEGA ROOT FLUID EXTRACT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SENEGA ROOT FLUID EXTRACT;Polygala senega, exts.;Polygala senega extract;Polgala senega, extracts. Product Category: Heterocyclic Organic Compound. CAS No. 68990-66-9. Purity: PURIFIED. Product ID: ACM68990669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Senegenin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Senegenin | Senegenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2469-34-3. Pack Sizes: 20mg. Molecular Formula: C30H45CIO6. US Biological Life Sciences. | Worldwide |
| Senegenin (Tenuifolic acid) | Senegenin (Tenuifolic acid). Group: Biochemicals. Alternative Names: Tenuifolic acid. Grades: Plant Grade. CAS No. 2469-34-3. Pack Sizes: 20mg. Molecular Formula: C30H45ClO6, Molecular Weight: 537.128. US Biological Life Sciences. | Worldwide |
| Senexin A | Senexin A is an inhibitor of CDK8/19 (IC50: 280 nM, CDK8) and an inhibitor downstream of p21 transcription. It only inhibits p21-induced transcription but does not inhibit other biological effects of p21. Senexin A inhibits CMV-GFP induction as well as the p21 stimulatory activity of the consensus NF-?B-dependent promoters[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1366002-50-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15681. |  |
| Senexin B | Senexin B (SNX2-1-165; BCD-115) is a potent, highly water-soluble and bioavailable CDK8/19 inhibitor, with Kds of 140 nM for CDK8 and 80 nM for CDK19. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SNX2-1-165; BCD-115. CAS No. 1449228-40-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101800. | |
| Senfolomycin A | It is produced by the strain of Str. ochrosporus NRRL 3146. It has the effect of anti-Gram-positive bacteria and mycobacterium, and also has the effect of anti-Staphylococcus aureus resistant to penicillin, streptomycin, neomycin, macrolide antibiotics. It also has weaker effect of anti-Gram-negative bacteria. Synonyms: Paulomycin E; 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-(4-C-acetyl-2,6-dideoxy-3-O-methyl-a-L-xylo-hexopyranosyl)-4-O-[(2Z)-2-isothiocyanato-1-oxo-2-butenyl]-b-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; Antibiotic LL RA 6950BA. CAS No. 11017-36-0. Molecular formula: C29H36N2O16S. Mole weight: 700.66. | |
| Senfolomycin B | It is produced by the strain of Str. ochrosporus NRRL 3146. It has the effect of anti-Gram-positive bacteria and mycobacterium, and also has the effect of anti-Staphylococcus aureus resistant to penicillin, streptomycin, neomycin, macrolide antibiotics. It also has weaker effect of anti-Gram-negative bacteria. Synonyms: Paulomycin F; 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-4-C-(1-hydroxyethyl)-3-O-methyl-α-L-xylo-hexopyranosyl]-4-O-[(2Z)-2-isothiocyanato-1-oxo-2-buten-1-yl]-β-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; Antibiotic LL RA 6950BB. CAS No. 11031-56-4. Molecular formula: C29H38N2O16S. Mole weight: 702.68. | |
| Senicapoc | Senicapoc (ICA-17043) is a potent and selective Gardos channel (Ca 2+ -activated K + channel; KCa3.1 ) blocker with an IC 50 of 11 nM. Senicapoc blocks Ca 2+ -induced rubidium flux from human RBCs with an IC 50 value of 11 nM and inhibits RBC dehydration with IC 50 of 30 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICA-17043. CAS No. 289656-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50694. | |
| Seniprutug | Seniprutug is an anti- TRBV9 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2484772-72-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990762. | |
| Senkirkine | Senkirkine is a hepatotoxic pyrrolizidine alkaloid. Studies show that Senkirkine has carincogenic activity as it induced chromosomal aberrations in cultured mammalian cells as well as hepatic tumors in rats. Group: Biochemicals. Alternative Names: (1R, 4Z, 6R, 7R)-4-Ethylidene-7-hydroxy-6, 7, 14-trimethyl-2, 9-dioxa-14-azabicyclo[9. 5. 1]heptadec-11-ene-3, 8, 17-trione; 12-Hydroxy-4-methyl-4,8-secosenecionan-8,11,16-trione; 2,3,5,7a-Tetrahydro-1,7a-dihydroxy-7-(hydroxymethyl)-4-methyl-1H-pyrrolizinium hydroxide Inner Salt Cyclic Diester with Senecic Acid; [1R-(1R*, 4Z, 6R*, 7R*)]-4-Ethylidene-7-hydroxy-6, 7, 14-trimethyl-2, 9-dioxa-14-azabicyclo[9. 5. 1]heptadec-11-ene-3, 8, 17-trione; NSC 89945; Renardin; Renardine; Senkirkin. Grades: Highly Purified. CAS No. 2318-18-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Senktide | Senktide. Group: Biochemicals. Grades: Purified. CAS No. 106128-89-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Senktide | Senktide is a potent tachykinin NK3 receptor agonist. It exhibits a less potent effect on the NK1 receptor (EC50 = 35 μM) and no effect on the NK2 receptor. Senktide was demonstrated the stimulation of dopamine neurons and the enhancement of dopaminergic function. Synonyms: [Succinyl-Asp6, NMePhe8]-Substance P (6-11); N-(3-carboxy-1-oxopropyl)-L-α-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide. Grade: >97%. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 842. | |
| Senktide | Senktide is a potent, selective agonist of the neuromedin K3 (NK3) receptor (EC50=0.5-3 nM). Senktide less potently agonizes the NK1 receptor (EC50=35 μM). Senktide is promising for research of neurological disease[1][2][3][4][5]. Uses: Scientific research. Group: Peptides. CAS No. 106128-89-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0187. | |
| Senktide trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Senkyunolide A | Senkyunolide A. Group: Biochemicals. Alternative Names: Sedanenolide; 3-Butyl-4,5-dihydrophthalide; Senkyunolide. Grades: Plant Grade. CAS No. 63038-10-8. Pack Sizes: 20mg. Molecular Formula: C12H16O2, Molecular Weight: 192.253999999999. US Biological Life Sciences. | Worldwide |
| Senkyunolide A | Senkyunolide A is isolated from Ligusticum chuanxiong Hort and shows cytoprotective, antiproliferative, and anti-tumor activity. Synonyms: 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (3S)-; (3S)-3-Butyl-4,5-dihydro-1(3H)-isobenzofuranone; 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (S)-; (-)-Sedanenolide; (S)-Sedanenolide; (S)-3-n-Butyl-4,5-dihydrophthalide; Sedanenolide; Senkyunolide. Grade: >95%. CAS No. 63038-10-8. Molecular formula: C12H16O2. Mole weight: 192.25. | |
| Senkyunolide G | Senkyunolide G is a natural compound found in several plants. Synonyms: 3-Butyl-4,5-dihydro-3-hydroxy-1(3H)-isobenzofuranone. Grade: >95%. CAS No. 94530-85-5. Molecular formula: C12H16O3. Mole weight: 208.25. | |
| Senkyunolide H | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 94596-27-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Senkyunolide I | Senkyunolide I isolated from the roots of Ligusticum chuanxiong hort. It has neuroprotective effect. Uses: Anti-oxidation and anti-apoptosis properties. Synonyms: (6α,7β)-3-[(Z)-Butylidene]-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone; (3Z,6R,7R)-rel-3-Butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone. Grade: 0.98. CAS No. 94596-28-8. Molecular formula: C12H16O4. Mole weight: 224.3. | |
| Senkyunolide I | Senkyunolide I. Uses: Designed for use in research and industrial production. CAS No. 94596-28-8. Purity: 0.98. Product ID: BBC94596288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Senkyunolide I | Senkyunolide I. Group: Biochemicals. Grades: Plant Grade. CAS No. 94596-28-8. Pack Sizes: 20mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| Senna Leaf Extract | Senna leaf extract is prepared from a large genus of flowering plant Cassia angustifolia Vahl in the fabaceae family on the tropics. Senna leaf extract have been used for centuries in folk medicine as a laxative and stimulant. Senna is also included in several herbal teas, used for purging and in weight loss. The active components sennoside in senna leaf extract are anthraquinone derivatives and their glucosides, referred to as senna glycosides or sennosides. Group: Others. Mole weight: 862.7391. Senna Leaf Extract; Cassia Angustifolia Vahl. Cat No: EXTC-034. | |
| Senna Leaf P.E. 8% Sennosides UV - Water Soluble | Senna Leaf P.E. 8% Sennosides UV - Water Soluble. |  CA, FL & NJ |
| Senna Leaf Powder | Senna Leaf Powder. | CA, FL & NJ |
| Sennidin A | Sennidin A, isolated from the leaves of Cassia angustifolia, inhibits HCV NS3 helicase, with an IC50 of 0.8 μM. Sennidin A induces phosphorylation of Akt and glucose transporter 4 (GLUT4) translocation. Sennidin A stimulates the glucose incorporation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9R, 9'R) - Rel- (+) -9, 9', 10, 10'- Tetrahydro- 4, 4', 5, 5'- tetrahydroxy- 10, 10'- dioxo- [9, 9'- Bianthracene] - 2, 2'- dicarboxylic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 641-12-3. Molecular formula: C30H18O10. Mole weight: 538.46. Purity: 0.98. IUPACName: 9-(2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)C(=O)O)C=C(C=C3O)C(=O)O. Product ID: ACM641123-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senni (disambiguation). | |
| Sennidin B | Sennidin B, a stereoisomer isolated from the leaves of Cassia angustifolia, has lower activity than Sennidin A. Sennidin A inhibits HCV NS3 helicase, with an IC50 of 0.8 μM. Sennidin A induces phosphorylation of Akt and glucose transporter 4 (GLUT4) translocation. Sennidin A stimulates the glucose incorporation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-Carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 517-44-2. Molecular formula: C30H18O10. Mole weight: 538.46. Purity: 0.98. IUPACName: (9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C([C@@H]2[C@H]4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)C(=O)O)C=C(C=C3O)C(=O)O. Density: 1.695±0.06 g/ml. Product ID: ACM517442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sennoside A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sennoside A | Sennoside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 81-27-6. Pack Sizes: 20mg. Molecular Formula: C42H38O20, Molecular Weight: 862.74. US Biological Life Sciences. | Worldwide |
| Sennoside A | Sennoside A is an anthraquinone glycoside found in senna ( Cassia angustifolia ). Sennoside A is an HIV-1 inhibitor (IC 50 =3.8 μM) that inhibits HIV-1 replication. Sennoside A also inhibits HIV-1 reverse transcriptase (RT)-related DNA polymerase (RDDP) and ribonuclease H (Ribonuclease H) with IC 50 s of 1.9 μM and 5.3 μM, respectively [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 81-27-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0365. | |
| Sennoside A | Sennoside A, a kind of irritant laxative isolated from rhei rhizome, causes purgative actions in the intestine. Sennoside A can be used in health products. It is an HIV-1 inhibitor that is effective against HIV-1 replication. Uses: Diarrhea. Synonyms: (R*,R*)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-Bianthracene]-2,2'-dicarboxylic Acid; Glysennid; NSC 112929; Senokot; (9R,9'R)-5-(β-D-Glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid; [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5-(β-D-glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'R)-. Grade: 98%. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| Sennoside A | Sennoside A is an anthraquinone glycoside, found in Senna (Cassia angustifolia). Sennoside A is a HIV-1 inhibitor effective on HIV-1 replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',10,10'-Tetrahydroxy-5,5'-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-[9,9'-bianthracene]-2,2'-dicarboxylic acid. Product Category: Inhibitors. Appearance: Yellow solid. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.75. Purity: 0.98. IUPACName: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@@H]2[C@@H]5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O. Density: 1.743±0.06 g/ml. Product ID: ACM81276-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sennoside B | Sennoside B, a kind of irritant laxative isolated from rhei rhizome, inhibits PDGF-stimulated cell proliferation. Sennoside B can inhibit PDGF-stimulated cell proliferation by binding to PDGF-BB and its receptor and by down-regulating the PDGFR-beta signaling pathway. Uses: Diarrhea. Synonyms: 5,5-Bis(b-D-glucopyranosyloxy)-9,9,10,10-tetrahydro-4,4-dihydroxy-10,10-dioxo-(9R,9S)-[9,9-bianthracene]-2,2-dicarboxylic acid. Grade: >98%. CAS No. 128-57-4. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| Sennoside B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardscarbohydrates. | |
| Sennoside B | Sennoside B is a potent and orally active platelet-derived growth factor (PDGF) inhibitor. Sennoside B inhibits cell proliferation and the expression of phosphorylation of PDGFR-β, STAT-5, AKT and ERK induced by PDGF-BB. Sennoside B shows gastroprotective activities. Sennoside B has the potential for the research of gastritis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 128-57-4. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-N0366. | |
| Sennoside B | Sennoside B. Group: Biochemicals. Alternative Names: Tisasen B. Grades: Plant Grade. CAS No. 128-57-4. Pack Sizes: 20mg. Molecular Formula: C42H38O20, Molecular Weight: 862.739. US Biological Life Sciences. | Worldwide |
| Sennoside C | Sennoside C. Group: Biochemicals. Grades: Plant Grade. CAS No. 37271-16-2. Pack Sizes: 5mg. Molecular Formula: C42H40O19, Molecular Weight: 848.76. US Biological Life Sciences. | Worldwide |
| Sennoside C | analytical standard. Group: Herbal medicinal products standards. | |
| Sennoside D | analytical standard. Group: Herbal medicinal products standards. | |
| Sennoside D | Sennoside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 37271-17-3. Pack Sizes: 5mg. Molecular Formula: C42H40O19, Molecular Weight: 848.76. US Biological Life Sciences. | Worldwide |
| Sennosides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| SENP1-IN-3 | SENP1-IN-3 is a specific deSUMOylation protease 1 (SENP1) inhibitor extracted from patent CN110627860, Compound 17. SENP1-IN-3 is developed for tumor radiosensitivity enhancement[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2416910-59-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134596. | |
| Sensitizer | Sensitizer. Uses: Tetraamminepalladium(II) chloride monohydrate is used to prepare trans-diamminedichloropalladium(II). it is also utilized in the preparation of mesoporous carbon supporting palladium nanoparticles by using graphite oxide. it is used as catalysts, reagents, and analytical reagents. Group: Salt. Alternative Names: Tetraamminepalladium(II) chloride monohydrate; KS-00000H5G; AKOS027250697; chloride hydrate; MFCD00151033; Palladium(2+), tetraammine-, dichloride, monohydrate, (SP-4-1)- (9CI); TETRAAMMINEPALLADIUM (II) CHLORIDE; Sensitizer; ST24050111. CAS No. 13933-31-8. Product ID: azane; dichloropalladium; hydrate. Molecular formula: 263.459g/mol. Mole weight: Cl2H14N4OPd. N.N.N.N.O.Cl[Pd]Cl. InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H; 4*1H3; 1H2; /q; ; ; ; ; ; ; +2/p-2. WVCXSPJPERKPJS-UHFFFAOYSA-L. |  |
| Sensor Screen Printed Electrodes | Sensor Screen Printed Electrodes. Group: Screen printed electrodes. | |
| Sensous Sandalwood Fragrance Oil | Sensous Sandalwood Fragrance Oil. | CA, FL & NJ |
| SEP-363856 | SEP-363856 Inhibitor. Uses: Scientific use. Product Category: T12899L. CAS No. 1310422-41-3. |  |
| SEP-363856 hydrochloride | SEP-363856 (SEP-856) hydrochloride, an orally active TAAR1 and 5-HT1A agonist and CNS active psychotropic agent with a unique, non-D2/5-HT2A mechanism of action, exerts its antipsychotic-like effects. SEP-363856 hydrochloride has the potential for the study of schizophrenia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SEP-856 hydrochloride. CAS No. 1310422-41-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136109. | |
| Sepantronium bromide | Sepantronium bromide (YM-155) is a survivin inhibitor with an IC 50 of 0.54 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM-155. CAS No. 781661-94-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10194. | |
| separase | In both budding yeast and human cells, cleavage of the cohesin subunit Scc1 by separase is required for sister chromatid separation in mitosis. Budding yeast separase is also known to cleave the Rec8 subunit of a meiotic cohesin complex and the kinetochore protein Slk19. Type example of peptidase family C50. Group: Enzymes. Synonyms: separin. Enzyme Commission Number: EC 3.4.22.49. CAS No. 351527-77-0. 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-4224; separase; EC 3.4.22.49; 351527-77-0; separin. Cat No: EXWM-4224. | |
| Sephadex G-150 (technical grade) | Sephadex G-150 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sephadex G-150medium. Product Category: Promotional Products. CAS No. 12774-36-6. Purity: Tech. Product ID: ACM12774366-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sephin1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sepia (dye) | Sepia (dye). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sepia (dye). Product Category: Heterocyclic Organic Compound. CAS No. 77465-45-3. Product ID: ACM77465453. Alfa Chemistry ISO 9001:2015 Certified. | |
| sepiapterin deaminase | Also acts on isosepiapterin, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.4.24. CAS No. 62213-22-3. 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-4551; sepiapterin deaminase; EC 3.5.4.24; 62213-22-3. Cat No: EXWM-4551. | |
| sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming) | This enzyme catalyses the final step in the de novo synthesis of tetrahydrobiopterin from GTP. The enzyme, which is found in higher animals and some fungi and bacteria, produces the erythro form of tetrahydrobiopterin. cf. EC 1.1.1.325, sepiapterin reductase (L-threo-7,8-dihydrobiopterin forming). Group: Enzymes. Synonyms: SR. Enzyme Commission Number: EC 1.1.1.153. CAS No. 9059-48-7. 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-0058; sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming); EC 1.1.1.153; 9059-48-7; SR. Cat No: EXWM-0058. | |
| sepiapterin reductase (L-threo-7,8-dihydrobiopterin forming) | This enzyme, isolated from the bacterium Chlorobium tepidum, catalyses the final step in the de novo synthesis of tetrahydrobiopterin from GTP. cf. EC 1.1.1.153, sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming). Group: Enzymes. Enzyme Commission Number: EC 1.1.1.325. CAS No. 9059-48-7. 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-0238; sepiapterin reductase (L-threo-7,8-dihydrobiopterin forming); EC 1.1.1.325; 9059-48-7. Cat No: EXWM-0238. | |
| Sepiolite | DryPowder. Group: Electronic materials. Alternative Names: SEPIOLITE; sepiolite(mg2h2(sio3)3.xH2O); Sepiolite (Mg4(OH)2(Si2O5)3.6H2O); SEPIOLITE, FIBROUS; Aid Plus; Aid Plus G; Aid Plus ML; Aid Plus ML 100D. CAS No. 63800-37-3. Product ID: dimagnesium; dihydroxy(oxo)silane; hydrate. Molecular formula: 300.92g/mol. Mole weight: H8Mg2O10Si3+4. O. O[Si](=O)O. O[Si](=O)O. O[Si](=O)O. [Mg+2]. [Mg+2]. InChI=1S/2Mg.3H2O3Si.H2O/c; ; 3*1-4(2)3; /h; ; 3*1-2H; 1H2/q2*+2; ; ;. BLEOOKKKXXCAMP-UHFFFAOYSA-N. | |
| Sepiolite Clay Nanofibers | Sepiolite Clay Nanofibers. Group: Clay nanopowders. | |
| Septacidin | Septacidin is a glycoside antibiotic produced by the strain of Str. fimbriatus. It has anti-fungal effect. It inhibits L cells (NCTC 929) with ED50 of 25 ng/mL. It can inhibit sarcoma-180 and adenocarcinoma 755 cells in vivo. Synonyms: N-(1H-Purin-6-yl)-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-4-deoxy-β-L-glycero-L-gluco-heptopyranosylamine; NSC-65104; L-glycero-β-L-gluco-Heptopyranosylamine, 4-deoxy-4-[[2-[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-9H-purin-6-yl-; Antibiotic LIA 0191A. Grade: 99%. CAS No. 62362-59-8. Molecular formula: C30H51N7O7. Mole weight: 621.77. | |
| Septamycin | It is a polyether antibiotic produced by the strain of Str. hygroscopicus NRRL 5678. It has anti-bacterial effect and is also effective against some drug-resistant bacteria (Resistance to penicillin, aminoglycoside antibiotics, etc). Synonyms: Antibiotic A-28695A; 2H-Pyran-2-acetic acid, 6-[[(2R,3R,4R,5S,7S,9R,10R)-3,9-dimethoxy-2,4,10-trimethyl-2-[(2S,2'R,5R,5'R)-octahydro-5'-[(2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]tetrahydro-2-hydroxy-4-methoxy-a,3,5-trimethyl-5-[[(2S,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]oxy]-,(aR,2S,3S,4S,5S,6S)-; 2H-Pyran-2-acetic acid, 6-[[3,9-dimethoxy-2,4,10-trimethyl-2-[octahydro-5'-(tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)[2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]tetrahydro-2-hydroxy-4-methoxy-a,3,5-trimethyl-5-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-, [2S-[2a,2(S*),3a,4b,5a(2R*,5R*,6S*),6b[2S*[2R*,2'S*,5S*,5'S*(2R*,3R*,5S*,6R*)],3S*,4S*,5R*,7R*,9S*,10S*]]]-. CAS No. 54927-63-8. Molecular formula: C48H82O16. Mole weight: 915.16. | |
| Septamycin Sodium salt | It is a polyether antibiotic produced by the strain of Str. hygroscopicus NRRL 5678. It has anti-bacterial effect and is also effective against some drug-resistant bacteria (Resistance to penicillin, aminoglycoside antibiotics, etc). Synonyms: Septamycin, monosodium salt. CAS No. 55924-40-8. Molecular formula: C48H81NaO16. Mole weight: 937.13. | |
| SEPTIDE | Septide is a selective agonist for the tachykinin NK-1 receptor. It is also a selective agonist for the substance P P-receptor subtype. Synonyms: 5-Oxo-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-methioninamide; Glp-phe-phe-pro-leu-met-NH2; (Pyr 6,Pro9)-Substance P (6-11). CAS No. 79775-19-2. Molecular formula: C39H53N7O7S. Mole weight: 763.95. | |
| Sequencing Grade Chymotrypsin from Human, Recombinant | Chymotrypsin is a recombinant serine endopeptidase expressed in E.coli, purified with HPLC, the gene sequence is the same as human chymotrypsin. Recombinant chymotrypsin hydrolyzes at the carboxyl side of aromatic amino acids residues: Tyr, Phe and Trp. Cleavage may also be observed, but at a lower rate, at Leu and Met. Chymotrypsin activity is optimal in pH 7.0-9.0.The sequencing grade human chymotrypsin can be used alone or in combination with other proteases to produce protein digests for peptide mapping applications or protein identification by peptide mass fingerprinting or MS/MS spectral matching. It is suitable for digestion reactions in-solution or in-gel.1. CAS No. 9004-7-3. Purity: > 98% by HPLC. Chymotrypsin. Mole weight: 26,950 Da. Activity: >1500 unit/mg protein. Storage: Recombinant Chymotrypsin lyophilized should be stored under 2°C-8°C in sealed container. It is stable within 24 months. After dissolved, it should be stored under -20°C. It is stable within 24 months and above 90% activity remained after 3 times repeated freezing and thawing. Form: Lyophilized. Source: E. coli. Species: Human. EC 3.4.21.1; chymotrypsins A and B; alpha-chymar ophth; avazyme; chymar; chymotest; enzeon; quimar; quimotrase; alpha-chymar; alpha-chymotrypsin A; alpha-chymotrypsin; Chymotrypsin; α-Chymotrypsin; Sequencing Grade. | |
| S-Equol | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
