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| Product | Description | |
|---|---|---|
| SGK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| SGK2 Active human | ?75% (SDS-PAGE), aqueous glycerol solution, recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
| SGK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| SGLT2-IN-1 | SGLT2-IN-1 (Compound 5) is an inhibitor for sodium-dependent glucose cotransporter ( SGLT2 ), with IC 50 of 33 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 864070-37-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-I1120. |  |
| S-(+)-Glycidyl tosylate | S-(+)-Glycidyl tosylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70987-78-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| SGN-2FF | SGN-2FF is a potent and orally active inhibitor of fucosylation, directly inhibits fucosyltransferase activity. SGN-2FF possesses antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2089647-47-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107366. | |
| SGN-B6A | SGN-B6A is an ADC, which targets integrin beta-6 (ITGB6) through human IgG1 monoclonal antibody Sigvotatug (HY-P990764), and exhibits cytotoxicity against multiple integrin beta-6-positive cancer cell through mitotic inhibitor MMAE (HY-15162)[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164957. | |
| sGnRH-A | sGnRH-A is a GnRH peptide analog that acts as a GnRH antagonist. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Arg-Trp-Leu-Pro-NHEt. CAS No. 96497-82-4. Molecular formula: C64H83N17O12. Mole weight: 1282.45. |  |
| SGR-1505 | SGR-1505 is an orally active MALT1 allosteric inhibitor. SGR-1505 inhibits MALT1 enzymatic activity and shows anti-proliferative activity in BTK inhibitor (BTKi)-sensitive and BTKi-resistant activated B cell-like diffuse large B cell lymphoma (ABC-DLBCL) cell lines. SGR-1505 can be used for research of B-cell lymphomas [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2661481-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160698. | |
| sgRNA Screening Kit | sgRNA Screening Kit. Sgrna screening kit provides a simple, reliable, and rapid method for assessing sgrna efficiency before cell transduction, allowing you to identify the highly effective crispr sgrna. cas9 nuclease nls is an rna-guided endonuclease that catalyzes site-specific cleavage of double stranded dna. the location of the break is within the target sequence 3 bases from the ngg pam (protospacer adjacent motif). the design of single guide rna (sgrna) is dependent on the target region close to the pam site. even if you pick a target sequence that fulfills all of the described requirements, sgrna specificity and activity is unpredictable. therefore, it is often recommended that multiple, different sgrnas be designed to target a gene of interest. components. gencrispr cas9 nuclease. 10x reaction buffer. positive control sgrna. positive control substrate. rnase-free water. Group: Cloning Enzymes. Purity: 30 reactions/kit. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA, 1 mM DTT, 50% Glycerol PH 7.4, at 25°C. Cat No: CE-3509. |  |
| sgRNA Synthesis Kit | sgRNA Synthesis Kit. This product is designed to synthesize grnas in vitro. in the bacterial crispr/cas9 system, the cas9 nuclease associates with two rnas, the crispr rna (crrna) and the trans-activating crrna (tracrrna), to direct sequence-specific dna cleavage. the grna (guide rna) is a fusion of the natural crrna and tracrrna components. it contains an 18-20 base variable sequence that can be changed to target any dna sequence that is adjacent to an ngg proto-spacer adjacent motif (pam) on the 3 end of the target sequence. the sgrna synthesis kit allows user to fuse their choice of 18-20 base target sequence within the grna dna sequence provided, by pcr fusion. the kit also provides materials for in-vitro transcription of the generated grna dna in order to generate grnas which can be directly used for in-vivo genome editing. Group: Cloning Enzymes. Purity: 20 reactions/kit. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA, 1 mM DTT, 50% Glycerol PH 7.4, at 25°C. Cat No: CE-3510. | |
| SGS 518 | SGS 518 is a selective 5-HT6 antagonist developed for the treatment of Cognitive Impairment Associated with Schizophrenia (CIAS). Uses: The treatment of cognitive impairment associated with schizophrenia (cias). Synonyms: SGS-518; LY 483518; SGS 518; SGS518; LY483518; LY-483518; 1-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl 2,6-difluorobenzenesulfonate. Grades: 99%. CAS No. 445441-26-9. Molecular formula: C21H22F2N2O3S. Mole weight: 420.47. | |
| Sgs 518 oxalate | Sgs 518 oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SGS 518 oxalate, CTK8E8444, 445441-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 445441-27-0. Molecular formula: C21H22F2N2O3S.C2H2O4. Purity: >98 %. IUPACName: [1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl] 2,6-difluorobenzenesulfonate;oxaldehydic acid. Canonical SMILES: CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)OS(=O)(=O)C4=C(C=CC=C4F)F)C.C(=O)C(=O)O. Product ID: ACM445441270. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SGS 518 oxalate | SGS 518 oxalate. Group: Biochemicals. Grades: Purified. CAS No. 445441-27-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SGS 518 oxalate | SGS 518 oxalate is a selective 5-HT6 antagonist used for the treatment of cognitive impairment that is associated with schizophrenia and Alzheimer's disease. Synonyms: LY 483518; SGS 518 oxalate; LY483518; SGS518 oxalate; LY-483518; SGS-518 oxalate; 1-Methyl-3-(1-methyl-4-piperindin-4-yl)-5-hydroxy-1H-indole 2,6-difluorobenzenesulfonic acid ester oxalate. Grades: ≥98% by HPLC. CAS No. 445441-27-0. Molecular formula: C21H22F2N2O3S.C2H2O4. Mole weight: 510.51. | |
| SGX 523 | SGX 523. Group: Biochemicals. Grades: Purified. CAS No. 1022150-57-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SGX-523 | SGX523 is a exquisitely selective and ATP-competitive MET inhibitor. SGX523 potently inhibits MET with an IC50 of 4 nM and is >1,000-fold selective versus other protein kinases. Antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1022150-57-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12019. | |
| SGX-523 | SGX523 is a novel, ATP-competitive kinase inhibitor remarkable for its exquisite selectivity for MET. SGX523 potently inhibited MET with an IC50 of 4 nmol/L and is >1,000-fold selective versus the >200-fold selectivity of other protein kinases tested in biochemical assays. Crystallographic study revealed that SGX523 stabilizes MET in a unique inactive conformation that is inaccessible to other protein kinases, suggesting an explanation for the selectivity. SGX523 inhibited MET-mediated signaling, cell proliferation, and cell migration at nanomolar concentrations but had no effect on signaling dependent on other protein kinases, including the closely related RON, even at micromolar concentrations. SGX523 inhibition of MET in vivo was associated with the dose-dependent inhibition of growth of tumor xenografts derived from human glioblastoma and lung and gastric cancers, confirming the dependence of these tumors on MET catalytic activity. Our results show that SGX523 is the most selective inhibitor of MET catalytic activity described to date and is thus a useful tool to investigate the role of MET kinase in cancer without the confounding effects of promiscuous protein kinase inhibition. Synonyms: SGX-523; SGX 523; SGX523. Grades: >98%. CAS No. 1022150-57-7. Molecular formula: C18H13N7S. Mole weight: 359.411. | |
| SH-1242 | SH-1242 is an analog of deguelin that binds the C-terminus of Hsp90 and inhibits its function, resulting in decreased tumor cell growth. Synonyms: SH-1242; SH 1242; SH1242. Grades: >98%. CAS No. 100359-59-9. | |
| SH-42 | SH-42 is a potent and selective inhibitor of human ?24-dehydrocholesterol reductase (DHCR24), with an IC50 of 42 nM. SH-42 can lead to a significant increase in plasma desmosterol levels of mice[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2143952-36-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143228. | |
| SH-4-54 | SH-4-54 is a STAT inhibitor that binds to STAT3 and STAT5 with KDs of 300, 464 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1456632-40-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16975. | |
| SH-4-54 | SH-4-54 is a potent STAT inhibitor with KD values of 300 nM and 464 nM for STAT3 and STAT5, respectively. It potently kills glioblastoma brain cancer stem cells (BTSCs). Synonyms: 4-[ (4-cyclohexylphenyl) methyl-[2-[methyl- (2, 3, 4, 5, 6-pentafluorophenyl) sulfonylamino]acetyl]amino]benzoic acid. Grades: >98%. CAS No. 1456632-40-8. Molecular formula: C29H27F5N2O5S. Mole weight: 610.59. | |
| SH-5 | SH-5 is a potent and selective Src kinase inhibitor widely used in biomedical research on multiple diseases, including cancer, osteoporosis and cardiovascular disorders. Synonyms: SH-5, SH 5; SH5; PIA-5; PIA5; PIA 5; L-chiro-Inositol, 1-deoxy-6-O-methyl-, 5-[(2R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate]. Akt inhibitor II. Grades: 98%. CAS No. 701976-54-7. Molecular formula: C29H59O10P. Mole weight: 598.75. | |
| SH5-07 | SH5-07 is a robust hydroxamic acid-based STAT3 inhibitor with an IC50 of 3.9±0.6 μM in in vitro assay, which induce antitumor cell effects in vitro and antitumor response in vivo against human glioma and breast cancer models. It induces antitumor cell effects against malignant cells harboring constitutively-active Stat3. Synonyms: SH5 07; SH507; SH5-07; 4-[ (4-cyclohexylphenyl) methyl-[2-[methyl- (2, 3, 4, 5, 6-pentafluorophenyl) sulfonylamino]acetyl]amino]-N-hydroxybenzamide; SH-5-07. Grades: >98%. CAS No. 1456632-41-9. Molecular formula: C29H28F5N3O5S. Mole weight: 625.61. | |
| SH514 | SH514 is an interferon regulatory factor 4 (IRF4) inhibitor with an IC50 value of 2.63 ?M. SH514 can be bound to the IRF4-DBD domain with KD values of 1.28 ?M. SH514 can be used to study multiple myeloma (MM)[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-172085. | |
| SH-5 (D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| SH-6 (D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| SHA 68 | SHA 68 is a potent and selective non-peptide neuropeptide S receptor (NPSR) antagonist with IC50s of 22.0 and 23.8 nM for NPSR Asn107 and NPSR Ile107, respectively. SHA 68 has limited the blood-brain barrier (BBB) penetration and the activity in neuralgia[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 847553-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108625. | |
| SHA 68 | SHA 68 is a selective neuropeptide S receptor (NPSR) antagonist (IC50 = 22.0 and 23.8 nM for human NPSR Asn107 and Ile107 variants, respectively) that displays no activity against a range of 14 GPCRs, including vasopressin and oxytocin receptors. Synonyms: SHA 68; SHA68; SHA-68; N-[(4-Fluorophenyl)methyl]tetrahydro-3-oxo-1,1-diphenyl-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide. Grades: ≥98% by HPLC. CAS No. 847553-89-3. Molecular formula: C26H24FN3O3. Mole weight: 445.49. | |
| SHA 68 | SHA 68. Group: Biochemicals. Grades: Purified. CAS No. 847553-89-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SHA 68 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Shaddock powder | Shaddock powder. Group: Others. Source: Shaddock (scientific name: Citrus maxima), also known as pomelo, Hong Luan, grapefruit, purple inside. Shaddock powder fragrance, sweet, cool moist, nutrient-rich, high medicinal value, is one of the people eating the fruit, but also the medical profession recognized the fruit of the most therapeutic effect. Grapefruit and grapefruit peel tea also has practical value, and can be used as medicine. Shaddock powder. Cat No: EXTC-146. | |
| Shancigusin I | Shancigusin I is found in Bletilla striata. Grades: > 95%. CAS No. 1435488-35-9. Molecular formula: C28H34O14. Mole weight: 594.56. | |
| SHANK 1, CT, Control Peptide (Postsynaptic Density Protein) | Control Peptide for S1010-88A1 SHANK 1, CT. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| shanzhiside | shanzhiside. Group: Biochemicals. Grades: Plant Grade. CAS No. 29836-27-9. Pack Sizes: 10mg. Molecular Formula: C16H24O11, Molecular Weight: 392.36. US Biological Life Sciences. | Worldwide |
| Shanzhiside methylester | Shanzhiside methylester. Group: Biochemicals. Grades: Plant Grade. CAS No. 64421-28-9. Pack Sizes: 20mg. Molecular Formula: C17H26O11, Molecular Weight: 406.38. US Biological Life Sciences. | Worldwide |
| Shanzhiside methyl ester | Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance [1]. Uses: Scientific research. Group: Natural products. CAS No. 64421-28-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0630. | |
| Shanzhiside methyl ester | Shanzhiside methyl ester. Group: Biochemicals. CAS No. 64421-28-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Shark Cartilage Powder | Shark Cartilage Powder. |  CA, FL & NJ |
| Shatavarin IV | analytical standard. Group: Herbal medicinal products standards. | |
| Shatavari Root Powder & P.E. 40% Saponins GC | Shatavari Root Powder & P.E. 40% Saponins GC. | CA, FL & NJ |
| SH-BC-893 | SH-BC-893 is an orally active anti-neoplastic sphingolipid analog. SH-BC-893 also protects from ceramide-induced mitochondrial dysfunction and corrects diet-induced obesity. SH-BC-893 can be used for the research of cancer and obesity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1841409-92-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-124758. | |
| Shea butter | It is ivory in color when raw and commonly dyed yellow with borututu root or palm oil. Product ID: CDC10-0489. Category: Moisturizers. Product Keywords: Cosmetic Ingredients; Moisturizers; Shea butter; CDC10-0489. Application: Shea butter is mainly used in the cosmetics industry for skin- and hair-related products (lip gloss, lip stick, skin moisturizer creams and emulsions, and hair conditioners for dry and brittle hair). |  |
| Shea butter | Synonyms: Glycerides, C16-22 and C18-unsatd.; SheaButter,SwedenOrigin; Glyceride, C16-22- und C18-ungettigt; C16-C22 AND C18-UNSATURATED GLYCERIDES); MANGO BUTTER (MANGIFERA INDICA); MANGO OIL (MANGIFERA INDICA); glycerides, C16-22 and C18-unsaturated. CAS No. 68424-60-2. | |
| Sheep placenta extract | Sheep placenta extract. Applications: Cosmetic field, pharmaceutical field, food product field, health care product field. Group: Others. Purity: 70% -80% protein. Appearance: Gray fine powder. Source: Sheep placenta is a rich source of nutrients, growth factors and bio-active cytokines. It is based on these bio-essentials that new life is developed. Scientific studies found that placenta contains high level of special proteins (placenta proteins), some of them promote cell growth, some of them regulate hormone secretion and some of them strengthen our immune system. Sheep placenta extract. Cat No: EXTC-201. | |
| Sheep Placenta P.E. 20:1 (China & NZ Material) | Sheep Placenta P.E. 20:1 (China & NZ Material). | CA, FL & NJ |
| Shellac | Shellac. Synonyms: Shellac Flake;(5ξ,10β)-10,14-Dihydroxycedr-8-ene-12,15-dioic acid - 9,10,15-trihydroxypentadecanoic acid (1:1);SHELLAC GUM, ORANGE;SHELLAC ORANGE;Shellac;SHELLAC WAX-FREE, PH EUR;SHELLAC ORANGE BEST QUALITY;Schellack. CAS No. 9000-59-3. Product ID: PE-0200. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Shellac; PE-0200; 9000-59-3; 9000-59-3. Purity: 0.99. EC Number: 232-549-9. Solubility: Practically insoluble in water, gives a more or less opalescent solution (wax containing shellac and bleached shellac) or a clear solution (dewaxed shellac and bleached, dewaxed shellac) in anhydrous ethanol. When warmed it is sparingly soluble or soluble in alkaline solutions. Storage: 2-8°C. Application: Shellac is used in the preparation of cosmetic products such as mascara and acrylic nail products. It is also used in the formulation of aqueous-core capsules for riboflavin release. Melting Point: 115-120°. Density: 1.035-1.140. | |
| Shellac | Shellac is commonly used in the coating of fruits and vegetables. Shellac is a resin secreted by Laccifer lacca, Coccidae. Uses: Hair care decorative cosmetics body care. Synonyms: Lacs; A Q Shelax; BP 50-2; BS 50 (shellac); Ceroga; Certified R 49; Citrus gleam; Confectioner's Dewaxed White Lac Glaze; CS (shellac); Drack BS 30; Drack EAS 315; E 904; Fresh-Cote 214; GBN; Gum lac; Kiree; KSD (shellac); Lac; Lac gum; Lac resin; Lemon 1; Mantrolac R 49; Molumba; NSC; NST 2; Opaglos; Pacrite Apple Wax 55; Protect EN-RX; Resins, lac or shellac; SA 25 (coating); SAM 25; SM 25 (shellac); SSB Aquagold; SSI; Sticklac; T 01-18; Tigerlac 5055; Z-GBN. CAS No. 9000-59-3. | |
| Shellac | Shellac. Synonyms: Shellac Flake;(5ξ,10β)-10,14-Dihydroxycedr-8-ene-12,15-dioic acid - 9,10,15-trihydroxypentadecanoic acid (1:1);SHELLAC GUM, ORANGE;SHELLAC ORANGE;Shellac;SHELLAC WAX-FREE, PH EUR;SHELLAC ORANGE BEST QUALITY;Schellack. CAS No. 9000-59-3. Pack Sizes: 1 kg. Product ID: CDF4-0015. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; Shellac; CDF4-0015; 9000-59-3; 232-549-9; 9000-59-3. Purity: 0.99. EC Number: 232-549-9. Solubility: Practically insoluble in water, gives a more or less opalescent solution (wax containing shellac and bleached shellac) or a clear solution (dewaxed shellac and bleached, dewaxed shellac) in anhydrous ethanol. When warmed it is sparingly soluble or soluble in alkaline solutions. Storage: 2-8°C. Application: Shellac is used in the preparation of cosmetic products such as mascara and acrylic nail products. It is also used in the formulation of aqueous-core capsules for riboflavin release. Melting Point: 115-120°. Density: 1.035-1.140. | |
| Shellac 9000-59-3 | Shellac - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Shelsite 30B Montmorillonite Nanoparticles | Shelsite 30B Montmorillonite Nanoparticles. Group: Clay nanopowders. CAS No. 1332-58-7. Molecular formula: 202.185 g/mol. 99 %. |  |
| Shepherdin | Shepherdin 79-87 is amino acids 79 to 87 fragment of Shepherdin. Shepherdin makes extensive contacts with the ATP pocket of Hsp90, destabilizes its client proteins, and induces massive death of tumor cells by apoptotic and nonapoptotic mechanisms. Conversely, shepherdin does not reduce the viability of normal cells nor affect colony formation of purified hematopoietic progenitors. Systemic administration of shepherdin in vivo is well tolerated, and inhibits human tumor growth in mice without toxicity. Synonyms: NSC-741765; L-Lysyl-L-histidyl-L-seryl-L-serylglycyl-L-cysteinyl-L-alanyl-L-phenylalanyl-3-methyl-L-valine. Grades: >98%. CAS No. 861224-28-4. Molecular formula: C41H64N12O12S. Mole weight: 949.09. | |
| Shepherin I | Shepherin I is an antibacterial peptide isolated from Capsella bursa-pastoris. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Tyr-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-His-Gly-Gly-Gly-Gly-His-Gly. Grades: >96%. Molecular formula: C95H124N44O30. Mole weight: 2362.31. | |
| Shepherin II | Shepherin II is an antibacterial peptide isolated from Capsella bursa-pastoris. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Tyr-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-Gly-Tyr-Asn-Gly-Gly-Gly-Gly-His-Gly-Gly-His-Gly-Gly-Gly-Tyr-Asn-Gly-Gly-Gly-His-His-Gly-Gly-Gly-Gly-His-Gly. Grades: >96%. Molecular formula: C133H172N56O44. Mole weight: 3259.18. | |
| Sherclin NP105 | 100ml Pack Size. Group: Sherclin. Formula: C9H19C6H4(C2H4O)nOH. CAS No. 9016-45-9. Prepack ID 61686330-100ml. Molecular Weight 680. See USA prepack pricing. |  |
| SHERCLIN P30 Preservative 300 for Diagnostics | 500ml Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: N/A. CAS No. 55965-84-9. Prepack ID 90023405-500ml. See USA prepack pricing. | |
| SHERGIL 101 (Adhesive-Polystyrene Medium to High Viscosity) | 1lt Pack Size. Group: Building Blocks, Organics. Prepack ID 90023237-1lt. See USA prepack pricing. | |
| SHERGIL 1506 | 2.5lt Pack Size. Group: Building Blocks, Organics. Formula: N/A. Prepack ID 90023239-2.5lt. See USA prepack pricing. | |
| S-Hexylglutathione | S-Hexylglutathione is an S-substituted glutathione in which the hydrogen of the thiol has been replaced by a hexyl group. S-Hexylglutathione is also an competitive inhibitor against glutathione-S-transferase. S-Hexylglutathione can be used as an affinity chromatographic ligand for glutathione-S-transferase and glutathione peroxidase [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24425-56-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W013754. | |
| S-HEXYLGLUTATHIONE | Synonyms: hexylglutathione; S-HEXYL-L-GLUTATHIONE REDUCED; S-HEXYLGLUTATHIONE; S-Hexyl-L-glutathione; 5-HEXYLGLUTATHIONE; L-γGlu-S-Hexyl-L-Cys-Gly-OH; S-Hexyl-GSH. Grades: 95%. CAS No. 24425-56-7. Molecular formula: C16H29N3O6S. Mole weight: 391.48. | |
| S-Hexylglutathione-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Shield-1 | Shield-1 (Shld1) is a specific, cell-permeant and high-affinity ligand of FK506-binding protein-12 (FKBP), and reverses the instability by binding to mutated FKBP (mtFKBP), allowing conditional expression of mtFKBP-fused proteins. Shield-1 can stabilize proteins tagged with a mutated FKBP12-derived destabilization domain (DD)[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Shld1. CAS No. 914805-33-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112210. | |
| Shields and Sang M3 Insect Medium | With L-glutamine and potassium bicarbonate., liquid, sterile-filtered, suitable for insect cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Shi Epoxidation Diketal Catalyst | Shi Epoxidation Diketal Catalyst is a chemical reagent used in the synthesis of Irciniastatin (A & B), cytotoxic secondary metabolites. Used in epoxidation reactions. Group: Biochemicals. Alternative Names: 1,2:4,5-bis-O-(1-methylethylidene)- β-D-erythro-2,3-Hexodiulo-2,6-pyranose; Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-erythro-2,3-hexodiulo-2,6-pyranose deriv., ; D-Epoxone; Epoxone; Shi catalyst. Grades: Highly Purified. CAS No. 18422-53-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Shiga Toxin 1, B subunit | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Shiga toxin 1, B subunit, HIS-tagged | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Shiitake Mushroom Extract | Shiitake mushroom extract is prepared from culinary mushroom lentinula edodes. Shiitake mushroom extract contains a high content of lentinan, the main ingredients is mannose, variety of sugars and amino acids, widely used in nutritional supplement and cancer curing. Shiitake mushroom extract is also a highly flavorful addition to dried soups or tonic drinks. Group: Others. Shiitake Mushroom Extract; Lentinula edodes (Berk.) Pegler. Cat No: EXTC-077. | |
| Shiitake Mushroom P.E. 4:1 | Shiitake Mushroom P.E. 4:1. | CA, FL & NJ |
| Shikimate-3-phosphate Trisodium Salt | S-3-p is the substrate for 5-Enolpyruvoyl-shikimate 3-phosphate synthase (EPSPS) which is the target for the broad-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Alternative Names: (3R,4S,5R)-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Sodium Salt; [3R-(3α,4α,5 β)]-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Trisodium Salt; S-3-P Trisodium. Grades: Highly Purified. CAS No. 143393-03-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| shikimate dehydrogenase | NAD+ cannot replace NADP+. In higher organisms, this enzyme forms part of a multienzyme complex with EC 4.2.1.10, 3-dehydroquinate dehydratase. Group: Enzymes. Synonyms: dehydroshikimic reductase; shikimate oxidoreductase; shikimate:NADP+ oxidoreductase; 5-dehydroshikimate reductase; shikimate 5-dehydrogenase; 5-dehydroshikimic reductase; DHS reductase; shikimate:NADP+ 5-oxidoreductase; AroE. Enzyme Commission Number: EC 1.1.1.25. CAS No. 9026-87-3. 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-0155; shikimate dehydrogenase; EC 1.1.1.25; 9026-87-3; dehydroshikimic reductase; shikimate oxidoreductase; shikimate:NADP+ oxidoreductase; 5-dehydroshikimate reductase; shikimate 5-dehydrogenase; 5-dehydroshikimic reductase; DHS reductase; shikimate:NADP+ 5-oxidoreductase; AroE. Cat No: EXWM-0155. | |
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