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| Product | Description | |
|---|---|---|
| Super Supplements Activated Charcoal Nanopowder | Super Supplements Activated Charcoal Nanopowder. Group: Metal nano dispersion. CAS No. 7440-44-0. Mole weight: C. 95%. |  |
| Super-TDU | Super-TDU is a specific YAP antagonist targeting YAP-TEADs interaction. Super-TDU suppresses tumor growth in gastric cancer mouse model [1]. Uses: Scientific research. Group: Peptides. CAS No. 1599441-71-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1727. |  |
| Super-TDU 1-31 | Super-TDU (1-31), the 1-31 amino acid fragment of Super-TDU, is an inhibitor of YAP-TEADs and has a strong anti-tumor activity. Synonyms: Ser-Val-Asp-Asp-His-Phe-Ala-Lys-Ser-Leu-Gly-Asp-Thr-Trp-Leu-Gln-Ile-Gly-Gly-Ser-Gly-Asn-Pro-Lys-Thr-Ala-Asn-Val-Pro-Gln-Thr. Grade: ≥95%. Molecular formula: C141H218N40O48. Mole weight: 3241.48. |  |
| Super yellow light-emitting PPV copolymer | Features: soluble super yellow light-emitting PPV copolymer excellent reproducibility broad emission spectrum very high efficiency very low operation voltage/for PM 100000 cd/m2 pulsed <10 V very long DC & AC lifetime Typical performance measured in standard device stack (ITO/PEDOT: PSS 20 nm/PDY-132 80 nm/Ba 6 nm/Ag 150 nm): max. efficiency: 11 Cd/A V_on: 2.2 V V @ 100 cd/m2: 3.0 V V @ 1000 cd/m2: 4.3 V max. power eff.: 10 lm/W external quantum eff.: 5.3% CIE1931 @ 100 cd/m2: (0.50, 0.49) DC lifetime @ 100 cd/m2 @ RT:>>220000 AC lifetime @ 200 cd/m2 @ RT: 11000. Group: Organic light-emitting diode (oled) materials. Alternative Names: PDY-132. CAS No. 26009-24-5. | |
| Supinoxin | Supinoxin (RX-5902) is an orally active inhibitor of phosphorylated-p68 RNA helicase (P-p68) and a potent first-in-class anti-cancer agent. Supinoxin interacts with Y593 phosphorylated-p68 and attenuates the nuclear shuttling of ?-catenin. Supinoxin induces cell apoptosis and inhibits growth of TNBC cancer cell lines with IC50s ranging from 10 nM to 20 nM[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RX-5902. CAS No. 888478-45-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123611. | |
| Suplatast tosylate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Suplatast Tosylate | Suplatast Tosylate is an antiallergic drug. Suplatast Tosylate inhibits antigen-induced histamine release from mast cells as well as IgE antibody formation. Suplatast Tosylate suppresses interleukin (IL)-4 release from T cells, however in human peripheral basophils, Suplatast Tosylate inhibited the antigen-induced release of IL-13 but not IL-4. Group: Biochemicals. Alternative Names: [3- [ [4- (3-ethoxy-2-hydroxypropoxy) phenyl] amino] -3-oxopropyl] dimethylsulfonium 4-Methyl Benzene sulfonate; (±) - [2- [4- (3-Ethoxy-2-hydroxypropoxy) phenylcarbamoyl] ethyl] dimethylsulfonium p-toluenesulfonate; IPD 1151T; Suplatast tosilate. Grades: Highly Purified. CAS No. 94055-76-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Suplite RB Nanopowder | Suplite RB Nanopowder. Group: Clay nanopowders. >99%. | |
| SUPRACET BRILLIANT RED BD | SUPRACET BRILLIANT RED BD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Serinyl Pink WD, Disperse Red 58, Supracet Brilliant Red BD, EINECS 228-923-6, CID80765, S0261, 2,2-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol, 6373-93-9. Product Category: Disperse Dyes. CAS No. 6373-93-9. Molecular formula: C18H20N4O3S. Mole weight: 372.44. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: COC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCO. Density: 1.34g/cm³. ECNumber: 228-923-6. Product ID: ACM6373939. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Suprafenacine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Suprafenacine | Suprafenacine is a cell permeable, tubulin -destabilizing molecule which bind microtubules at the colchicine-binding site and inhibit polymerization. Suprafenacine can induce G2/M cell cycle arrest and apoptosis , and can be used for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SRF. CAS No. 1477482-50-0. Pack Sizes: 1 mg. Product ID: HY-118748. | |
| Supranol brilliant red g | Supranol brilliant red g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Naphthalenedisulfonic acid,6-(2-(4-(acetylcyclohexylamino)phenyl)diazenyl)-4-(benzoylamino)-5-hydroxy-,sodium salt (1:2); 1,7-Naphthalenedisulfonic acid,4-benzamido-6-((4-(N-cyclohexylacetamido)phenyl)azo)-5-hydroxy-,disodium salt; 1,7-Naphthalenedisu. Product Category: Heterocyclic Organic Compound. CAS No. 6417-35-2. Molecular formula: C31H28N4Na2O9S2. Mole weight: 710.68. Purity: 0.96. IUPACName: disodium (6Z)-6-[[4-[acetyl(cyclohexyl)amino]phenyl]hydrazinylidene]-4-benzamido-5-oxonaphthalene-1,7-disulfonate. Canonical SMILES: CC(=O)N(C1CCCCC1)C2=CC=C(C=C2)NN=C3C(=CC4=C(C=CC(=C4C3=O)NC(=O)C5=CC=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 613-495-9. Product ID: ACM6417352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Supristol | Supristol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Supristol, Co-trifamole, cotrifamol, cotrifamole, Nevin (mixture), Sulfamoxole and trimethoprim, Trimethoprim and sulfamoxole, Sulfamoxazole + trimethoprim, Sulfamoxole-trimethoprim mixture, Trimethoprim-sulfamoxole mixture, Sulfamoxole mixture with trimethoprim, CID64937, CN 3123, CN-3123, C14H18N4O3.C11H13N3O3S, LS-31253, Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine, 57197-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 57197-43-0. Molecular formula: C25H31N7O6S. Mole weight: 557.621940 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine. Product ID: ACM57197430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suprofen | Suprofen. Group: Biochemicals. Alternative Names: a-Methyl-4- (2-thienylcarbonyl) benzeneacetic acid; p-(2-Thenoyl)hydratropic acid; Sutoprofen. Grades: Highly Purified. CAS No. 40828-46-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12O3S. US Biological Life Sciences. | Worldwide |
| Suprofen | Suprofen (TN-762) is a non-steroidal anti-inflammatory drug (NSAID). Uses: Scientific research. Group: Signaling pathways. Alternative Names: TN-762. CAS No. 40828-46-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0270. | |
| Suprofen-d3 | Prostaglandin biosynthesis inhibitor. Analgesic. Group: Biochemicals. Alternative Names: α - (Methyl-d3) -4- (2-thienylcarbonyl) benzeneacetic Acid; p-(2-Thenoyl)hydratropic-d3 Acid; Sutoprofen-d3; R-25061-d3; Masterfen-d3; Srendam-d3; Sulprotin-d3; Supranol-d3; Suprocil-d3; Suprol-d3; Topalgic-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Suprofen (µ-Methyl-4- (2-thienylcarbonyl) benzeneacetic Acid, p-(-thenooyl)hydratropic Acid,. Sutoprofen, R-25061, Masterfen, Srendam, Sulprotin, Supranol, Suprocil, Suprol, Topalgic) | Prostaglandin biosynthesis inhibitor. Analgesic. Group: Biochemicals. Alternative Names: µ-Methyl-4- (2-thienylcarbonyl) benzeneacetic Acid; p-(-thenooyl)hydratropic Acid; Sutoprofen; R-25061; Masterfen; Srendam; Sulprotin; Supranol; Suprocil; Suprol; Topalgic. Grades: Highly Purified. CAS No. 40828-46-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Suptavumab | Suptavumab (REGN2222) is a human monoclonal antibody. Suptavumab can bind and block a conserved epitope on RSV A and B subtypes. Suptavumab can be used for the research of RSV infection [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN2222. CAS No. 1629615-23-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99586. | |
| Suptopin-2 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) | Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. ...lfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences. | Worldwide |
| Suramin sodium salt | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Suramin sodium salt | Suramin sodium salt (Suramin hexasodium salt) is a reversible and competitive protein-tyrosine phosphatases (PTPases) inhibitor [1]. Suramin sodium salt is a potent inhibitor of sirtuins : SirT1 ( IC 50 =297 nM), SirT2 ( IC 50 =1.15 μM), and SirT5 ( IC 50 =22 μM) [2]. Suramin sodium salt is a competitive inhibitor of reverse transcriptase ( DNA topoisomerase II : IC 50 =5 μM) [3] [4]. Suramin sodium salt is a potent SARS-CoV-2 RNA-dependent RNA polymerase (RdRp) inhibitor [5]. Suramin sodium salt efficiently inhibits IP5K and is an antiparasitic , anti-neoplastic and anti-angiogenic agent [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Suramin hexasodium salt. CAS No. 129-46-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0879A. | |
| Surface IgG (sA20-Ig) of A20 (106-114) | Surface IgG (sA20-Ig) of A20 (106-114) is a peptide corresponding to residues 106-114 of Surface IgG (sA20-Ig) of A20. Inoculation of the Id-peptide in A20-engrafted mice caused apoptosis of tumor cells and resulted in tumor growth inhibition and extended survival of diseased animals. Synonyms: Surface IgG (sA20-Ig) of A20 B-lymphoma cell line (106-114). | |
| Surface Modification Carbon Nanotubes - OH | Surface Modification Carbon Nanotubes - OH. Group: Multi wall cnt. CAS No. 308068-56-6. >95% (MWNT). | |
| surfactant free, 30 nm Silver nanoparticles | surfactant free, 30 nm Silver nanoparticles. Group: Elements nanoparticles. > 99.9%. | |
| surfactant free, 5 nm Cobalt nanoparticles | surfactant free, 5 nm Cobalt nanoparticles. Group: Elements nanoparticles. > 99%. | |
| Surfactant (MBAS) 1000 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Surfactant (MBAS) 100 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Surfactin | Surfactin Inhibitor. Uses: Scientific use. Product Category: T13041. CAS No. 24730-31-2. |  |
| Surfactin | Surfactin is a lipopeptide antibiotic and biosurfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 24730-31-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H93N7O13. US Biological Life Sciences. | Worldwide |
| Surfactin | Surfactin is a potent cyclic lipopeptide biosurfactants consists of four isomers (Surfactin A, B, C and D), which mediates flux of mono-and divalent cations, such as calcium, across lipid bilayer membranes. Surfactin can act as an antimicrobial adjuvant with anti- bacterial , anti- fungal , antimycoplasma and hemolytic effects [1] [2]. Surfactin also has antiviral activity against a variety of enveloped viruses [3]. Uses: Scientific research. Group: Natural products. CAS No. 252023-70-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129555. | |
| Surfactin | Surfactin is a lipopeptide antibiotic and biosurfactant from Bacillus subtilis. Synonyms: surfactin C. CAS No. 24730-31-2. Molecular formula: C53H93N7O13. Mole weight: 1036.34. | |
| Surfen dihydrochloride | Surfen dihydrochloride is a potent HS (heparan sulfate) antagonist. Surfen binds to glycosaminoglycans. Surfen neutralizes the anticoagulant activity of both unfractionated and low molecular weight heparins. Surfen affects sulfation of heparin and inhibits degradation by heparin lyases. Surfen inhibits FGF2 binding and signaling. Surfen inhibits cell attachment, and virus infection [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aminoquinuride dihydrochloride. CAS No. 5424-37-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122704A. | |
| Surfen hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Surfynol 104 | Surfynol 104. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL, Surfynol 104, 126-86-3, Surfynol 104A, Surfynol 104E, 2,4,7,9-Tetramethyldec-5-yne-4,7-diol, Syrfynol 104, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, NSC 5630, SBB008941, 1,4-Diisobutyl-1,4-dimethylbutynediol, 5-decyne-4,7-diol-2,4,7,9-tetramethyl, DSSTox_CID_7041, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, DSSTox_RID_78288, DSSTox_GSID_27041, CAS-126-86-3, Surfynol TG, Acetylenol E 00, Olfine STG-E. Product Category: Heterocyclic Organic Compound. CAS No. 8043-35-4. Molecular formula: C14H26O2. Mole weight: 226.355. Purity: 0.96. IUPACName: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Canonical SMILES: CC(C)CC(C)(C#CC(C)(CC(C)C)O)O. ECNumber: 204-809-1. Product ID: ACM8043354. Alfa Chemistry ISO 9001:2015 Certified. | |
| Surfynol 104 E (technical grade) | Surfynol 104 E (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 8043-35-4. Purity: Tech. Product ID: ACM8043354-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Survivin (18-27) | A peptide fragment of Survivin. Survivin, also called BIRC5 , is a member of the apoptosis inhibitor protein family containing a baculovirus domain. Survivin is overexpressed in most human cancers but rarely expressed in normal differentiated adult tissues. Synonyms: Survivin (18-27)(modK); Sur18K10; Baculoviral IAP repeat-containing protein 5 (18-27). | |
| Survivin-3A (96-104) | Survivin-3A (96-104) is a 9-aa peptide. Survivin is the smallest member of the Inhibitor of apoptosis (IAP) family of proteins, involved in inhibition of apoptosis and regulation of cell cycle. | |
| Survivin (80-88) | A peptide fragment of Survivin. Survivin, also called BIRC5 , is a member of the apoptosis inhibitor protein family containing a baculovirus domain. Survivin is overexpressed in most human cancers but rarely expressed in normal differentiated adult tissues. Synonyms: Baculoviral IAP repeat-containing protein 5 (80-88). | |
| Survivin (96-104) | A peptide fragment of Survivin. Survivin, also called BIRC5 , is a member of the apoptosis inhibitor protein family containing a baculovirus domain. Survivin is overexpressed in most human cancers but rarely expressed in normal differentiated adult tissues. Synonyms: NSC-742276 (96-104). Molecular formula: C51H86N10O12S. Mole weight: 1063.3499999999999. | |
| Survivin Antagonist, S12 (Survivin Inhibitor II, 3-(2-(benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-5-bromo-3-hydroxyindolin-2-one) | A cell-permeable hydroxyindolinone compound that acts as a selective antagonist of survivin. Induces mitotic arrest and blocks cell cycle at G2/M phase (~40uM in HeLA cells) leading to apoptotic cell death. Shown to bind to a specific cavity adjacent to the interface involved in the dimerization of survivin. Binding is specific only to native survivin and does not affect any mutant forms. Inhibits HCT116 cell proliferation independently of their p53 status and reduces tumor volume in xenograft models in a dose-dependent manner (5-15mg/kg). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Survivin Inhibitor III, LLP-3 (Survivin-Ran Interaction Blocker, LLP3, 4-(3,5-bis(Benzyloxy)phenyl)-6-(5-chloro-2-hydroxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile) | A cell-permeable, dihydropyridinone compound that selectively disrupts survivin-Ran interaction in cell-free binding assays (IC50 <0.3uM) and in U87 glioma cells (by 55% in 24h; 20uM) via direct binding at survivin protein-protein interaction interface, while exhibiting much reduced or little potency against survivin-Smac/DIABLO, survivin-survivin, or XIAP-Smac/DIABLO interaction. LLP-3 treatment abrogates neurosphere formation in GMB cultures (IC50 ≤35uM) by selectively depleting CD133+ GSC population via apoptosis induction. TMZ, in comparison, enriches GMB GSC population by preferentially eradicating non-GSC population. LLP-3 is also efficacious in treating human GMB xenograft in mice in vivo (25mg/kg/day via i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Survivin Inhibitor, YM155 (Survivin Inhibitor I, Interleukin Enhancer-Binding Factor 3 Inhibitor) | A cell-permeable imidazolium derivative that suppresses survivin expression, blocks survivin promoter activity, and induces apoptosis in a variety of tumor cell lines (IC50 = 540nM) in a dose-dependent manner. The main target of YM155 appears to be the interleukin enhancer-binding factor 3 (ILF3/NF110) with shorter C-terminal lengths associated with reduced binding. Exhibits potent anti-tumor effects without any severe systemic toxicity in murine models. Reported to induce tumor regression by suppressing intratumor survivin levels in PC3-xenograph tumor models (by 47% and 80% at 1 and 5mg/kg, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 781661-94-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Survodutide | Survodutide (BI 456906) is a potent, selective glucagon receptor/GLP-1 receptor (GCGR/GLP-1R) dual agonist with EC 50 s of 0.52 nM and 0.33 nM in CHO-K1 cells, respectively. Survodutide, a 29-amino-acid peptide, is a potent acylated peptide containing a C18 fatty acid. Survodutide has robust anti-obesity efficacy achieved by increasing energy expenditure and decreasing food intake [1]. Uses: Scientific research. Group: Peptides. Alternative Names: BI 456906. CAS No. 2805997-46-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4146. | |
| Survodutide | Survodutide is a dual peptide agonist of the glucagon-like peptide 1 receptor (GLP-1R) and glucagon receptor (GCGR). Synonyms: BI-456906. CAS No. 2805997-46-8. Molecular formula: C192H289N47O61. Mole weight: 4231.62. | |
| Sushi peptide 1 | Sushi peptide 1 is a protein-derived peptide, which has activity against gram-positive bacteria. Synonyms: Gly-Phe-Lys-Leu-Lys-Gly-Met-Ala-Arg-Ile-Ser-Cys-Leu-Pro-Asn-Gly-Gln-Trp-Ser-Asn-Phe-Pro-Pro-Lys-Cys-Ile-Arg-Glu-Cys-Ala-Met-Val-Ser-Ser. Molecular formula: C164H263N47O44S5. Mole weight: 3757.48. | |
| Sushi peptide 3 | Sushi peptide 3 is a protein-derived peptide. It has activity against gram-negative bacteria. Synonyms: His-Ala-Glu-His-Lys-Val-Lys-Ile-Gly-Val-Glu-Gln-Lys-Tyr-Gly-Gln-Phe-Pro-Gln-Gly-Thr-Glu-Val-Thr-Tyr-Thr-Cys-Ser-Gly-Asn-Tyr-Phe-Leu-Met. Grade: >95%. Molecular formula: C175H261N45O52S2. Mole weight: 3891.39. | |
| Suspended Graphene on TEM Grids | Suspended Graphene on TEM Grids. Group: Cvd graphene. | |
| Suspended Monolayer Graphene on Cavities | Suspended Monolayer Graphene on Cavities. Group: Cvd graphene. | |
| Suspended monolayer graphene on TEM grid substrate (Quantifoil gold) | Transfer Method: Clean transfer method Size: 2 mm (TEM grid diameter) Appearance (Color): Transparent Coverage: >95% Number of graphene layers: single layer Thickness (theoretical): 0.345 nm FET Electron Mobility on Al2O3: 2; 000 cm2 /Vs FET Electron Mobility on SiO2/Si (expected): 4; 000 cm2 /Vs Sheet Resistance: 170 Ohms/sq. Grain size: up to 10 micrometer. Uses: Graphene film on tem grid is useful for high resolution tem imaging of nanoscale materials because it preserves the same focal plane over the whole grid mesh. Group: Carbon nano materials. | |
| Suspended PVC Resin ALFA01 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA02 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA03 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Suspended PVC Resin ALFA04 | This product is a thermoplastic PVC resin, insoluble in water, gasoline and alcohol. Uses: Mainly used in the production of pvc pipes, pvc fittings, pvc profiles, pvc sheets, pvc films, pvc pipes, pvc sheets, pvc cables and wires, pvc bottles and containers, pvc leather, pvc flooring, etc. Group: Pvc resins. Alternative Names: Suspended poly(vinyl chloride) resins. | |
| Sutezolid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sutezolid | Sutezolid (PNU-100480), an orally active oxazolidinone antimicrobial agent, acts by inhibiting bacterial protein synthesis. Sutezolid has potent activity against mycobacteria , and is used for the research of drug-resistant tuberculosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNU-100480; U-100480; PF-02341272. CAS No. 168828-58-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10392. | |
| Sutherlandia Frutescens Herb Powder (Aerial Parts) | Sutherlandia Frutescens Herb Powder (Aerial Parts). |  CA, FL & NJ |
| Sutimlimab | Sutimlimab, a first-in-class complement protein component 1, s subcomponent ( C1s ) inhibitor, can be used for the research of cold agglutinin disease. C1s is a serine protease which cleaves C4 and C2 to form the C3 convertase [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2049079-64-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99050. | |
| SUV39H1 full length Active human | recombinant, expressed in baculovirus infected insect cells. Group: Fluorescence/luminescence spectroscopy. | |
| SUV39H1 human | recombinant, expressed in E. coli, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| SUV39H2 human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| SUV4-20H1 human | recombinant, expressed in E. coli, ?20% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| SUV4-20h2 human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Suvecaltamide | Suvecaltamide (MK-8998) is a selective T-type calcium channel inhibitor with oral efficacy. Suvecaltamide exhibits no cytotoxicity in myeloma cell lines and does not affect the antitumor efficacy of Bortezomib (BTZ). Suvecaltamide reverses BTZ-induced peripheral neuropathy (CIPN) in mouse and rat models, and helps inhibit myeloma growth [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-8998; CX-8998; JZP385. CAS No. 953778-58-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101096. | |
| SUVN-911 | SUVN-911 is a potent, selective, brain penetrated and orally bioavailable neuronal nicotinic acetylcholine α4β2 receptor antagonist, with a K i of 1.5 nM. SUVN-911 has antidepressant activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2414674-71-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136146. | |
| Suvratoxumab | Suvratoxumab (MEDI4893) is a long-acting, high-affinity human anti-α-toxin monoclonal antibody (IgG1κ type). Suvratoxumab potently neutralizes α-toxin, a key S. aureus virulence factor. Suvratoxumab improves survival and reduces lung injury in an immunocompromised mice model of pneumonia. Suvratoxumab also enhances the antibacterial activity of Vancomycin (HY-B0671) or Linezolid (HY-10394) [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI4893. CAS No. 1629620-18-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99583. | |
| Suxamethonium | Suxamethonium. Group: Biochemicals. Alternative Names: Succinylcholine chloride dihydrate. Grades: Highly Purified. CAS No. 6101-15-1. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C14H30Cl2N2O4·2H2O. US Biological Life Sciences. | Worldwide |
| Suxibuzone | Suxibuzone is a compound used for the study of joint and muscle pain, and it is a prodrug of the non-steroidal anti-inflammatory drug Phenylbutazone. Uses: Scientific research. Group: Signaling pathways. CAS No. 27470-51-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1079. | |
| Suzetrigine | Suzetrigine is an orally active and highly selective NaV1.8 inhibitor that acts as an analgesic. Alternative Names: VX-548. CAS No. 2649467-58-1. Product ID: API2649467581. Molecular formula: C21H20F5N3O4. Mole weight: 473.39. Appearance: Solid. Category: Anesthetic Analgesia APIs. |  |
| Suzetrigine | Suzetrigine (VX-548) is an orally active and highly selective Na V 1.8 inhibitor that acts as an analgesic. Suzetrigine is also a blocker of sodium channel protein type 10 subunit alpha. Suzetrigine is promising for research of acute pain after abdominoplasty and bunionectomy [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-548. CAS No. 2649467-58-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148800. | |
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