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| Product | Description | |
|---|---|---|
| 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 | 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. |  |
| Suprafenacine | Suprafenacine is a destabilizer of microtubules (IC50 value 0.38 μM for microtubule polymerization inhibition) resulting in cell cycle arrest in the G2/M phase and apoptosis of cancer cells. Suprafenacine (SRF) binds to microtubules at the colchicine-binding site and causes the inhibition of cancer cell proliferation. Synonyms: (E)-N'-(4-methylbenzylidene)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide; SRF. Grades: 99%. CAS No. 1477482-50-0. Molecular formula: C16H18N4O. Mole weight: 282.34. |  |
| 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. | |
| Suprasterol II | Suprasterol II is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: (1R,3'R)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methylspiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol. CAS No. 562-71-0. Molecular formula: C28H44O. Mole weight: 396.659. | |
| 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 | para-(2-Thenoyl) hydratropic acid. CAS No. 40828-46-4. Product ID: 8-04327. Molecular formula: C14H12O3S. Mole weight: 260.31. |  |
| 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. | |
| Suramin | Suramin, also called as Germanin, has been demonstrated to inhibit a large variety of enzymes including urease, hexokinase, succinic dehydrogenase, p-glucuronidase, acid phosphatase, lysozyme, thrombin, plasma kallikrein, (Na'-K')-activated ATPase, plasmi. Uses: Antineoplastic agents. Synonyms: suramin; Germanin; Naganol; Naphuride; Belganyl; Suramine. Grades: 95%. CAS No. 145-63-1. Molecular formula: C51H40N6O23S6. Mole weight: 1297.29. | |
| Suramin hexasodium salt | Suramin hexasodium salt. CAS No. 129-46-4. Product ID: 8-01397. Molecular formula: C51H34N6Na6O23S6. Mole weight: 1429.15. | |
| 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 | The sodium salt of Suramin which is a P2 purinergic antagonist and has been also found to have the effect in blocking the G protein binds to GPCRs so that it was studied the activity against sorts of cancer cell lines. Synonyms: Suramin hexasodium; Suramin sodium salt; Suramine sodium salt; Suramin hexasodium salt. Grades: 98%. CAS No. 129-46-4. Molecular formula: C51H34N6Na6O23S6. Mole weight: 1429.17. | |
| 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%. | |
| 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. | |
| 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 Inhibitor. Uses: Scientific use. Product Category: T13041. CAS No. 24730-31-2. |  |
| Surfactin | Surfactin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24730-31-2. Molecular Formula: C53H93N7O13. Mole Weight: 1036.36. Catalog: APB24730312. |  |
| 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. | |
| 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 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. | |
| 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. Grades: >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. | |
| suspensaside | suspensaside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84213-44-5. Molecular Formula: C29H36O16. Mole Weight: 640.59. Catalog: APB84213445. | |
| Sutezolid | Sutezolid, also called as PNU-100480, is an oxazolidinone antibacterial compound to reach Phase-II clinical research for Tuberculosis. Synonyms: N-[[(5S)-3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamidePF-02341272; PF02341272; PF 02341272; PNU-100480; PNU 100480; PNU100480; U-100480; U 100480; U100480; Sutezolid.168828-58-8. Grades: 95%. CAS No. 168828-58-8. Molecular formula: C16H20FN3O3S. Mole weight: 353.41. | |
| 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. | |
| Sutimlimab | Sutimlimab is a humanized monoclonal antibody that targets the C1s protein in the classical complement pathway. Sutimlimab has been approved by US FDA for the treatment of adults with cold agglutinin disease (CAD). Synonyms: Enjaymo. CAS No. 2049079-64-1. | |
| 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-1507035 | SUVN-1507035 is an agent potentially used for the treatment of anxiety and schizophrenia. Study showed that it has high affinity for mumltiple neural targets, such as 5-HT1A,5-HT2A receptor,D2S,D2L receptor and adrenoreceptor alpha1B. Uses: The potential treatment of anxiety and schizophrenia. Synonyms: SUVN 1507035; SUVN1507035. | |
| SUVN-502 | SUVN-502 is a 5-HT6 receptor antagonist originated by Suven Life Sciences. It has >1200-fold selectivity over 5-HT2A receptor with a superior profile that differentiates from competitor 5-HT6 antagonists. Phase II clinical trials for the treatment of Alzheimer's disease and Schizophrenia are on-going. Uses: Alzheimer's disease; schizophrenia. Synonyms: SUVN-502; SUVN 502; SUVN502; 1-((2-bromophenyl)sulfonyl)-5-methoxy-3-((4-methylpiperazin-1-yl)methyl)-1H-indole. Grades: 98%. CAS No. 701205-60-9. Molecular formula: C21H24BrN3O3S. Mole weight: 478.41. | |
| 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. | |
| SUVN-D4010 | SUVN-D4010 is a selective Serotonin 4 receptor partial agonist originated by Suven Life Sciences. Phase I clinical trials for the treatment of Alzheimer's disease and Schizophrenia are on-going. Uses: Alzheimer's disease; schizophrenia. Synonyms: SUVN-D4010; SUVN-D 4010; SUVN D4010; SUVN-1004028; SUVN-D-1208045; SUVN-D1003019; SUVN-D1104010; SUVN-D1108121;2-(1-isopropyl-1H-indazol-3-yl)-5-(1-(3-methoxypropyl)piperidin-4-yl)-1,3,4-oxadiazole. Grades: 98%. CAS No. 1428862-32-1. Molecular formula: C21H29N5O2. Mole weight: 383.49. | |
| SUVN-G3031 hydrochloride | SUVN-G3031 is a Histamine H3 receptor antagonist originated by Suven Life Sciences. Blockade of Histamine H3 receptor can augment the pre-synaptic release of both histamine and other neurotransmitters including acetylcholine from cholinergic neurons. In Aug 2016, Suven Life Sciences initiated a phase I pharmacokinetics trial for treatment of Cognition disorders in Healthy volunteers in USA. Uses: Cognition disorders. Synonyms: N-[4-(1-cyclobutyl piperidin-4-yloxy)-phenyl]-2-(morpholin-4-yl) acet amide dihydrochloride;1394808-82-2 (free base). Grades: 98%. CAS No. 1394808-20-8. Molecular formula: C21H33Cl2N3O3. Mole weight: 446,41. | |
| SUVN-I-6107 | SUVN-I-6107 is a positive allosteric modulators of muscarinic acetylcholine M1 receptor with high selectivity and activity, which is promisingly used for the treatment of Alzheimer's disease. It has the excellent stability, and exhibits satisfactory safety in mouse study. Uses: The potential treatment of alzheimer's disease. Synonyms: SUVN I 6107. | |
| 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 (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. | |
| SV40 large T antigen NLS | SV40 large T antigen NLS, a hexamer protein generated from Large T antigen residue 47 to 55, enables protein import into cell nucleus. Synonyms: Cys-Gly-Gly-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Glu-Asp. Grades: ≥95%. Molecular formula: C58H104N20O18S. Mole weight: 1401.63. | |
| SV-40 Large T-antigen Nuclear Localization Signal (NLS) | It is a commonly used nuclear localization signal (NLS) peptide, which is derived from Large T antigen residue 47 to 55. It enables protein import into cell nucleus. Synonyms: H-Cys-Gly-Gly-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Glu-Asp-OH; SV40 Large T-antigen Nuclear Localization Signal (NLS) derived peptide. Grades: ≥95%. Molecular formula: C58H104N20O18S. Mole weight: 1401.65. | |
| SV40 T-Ag-derived NLS peptide acetate | SV40 T-Ag-derived NLS peptide, derived from the Large T antigen residues 47 to 56, is the nuclear localization signal DNA tagged to this peptide, which is effectively translocated into the nucleus. Molecular formula: C68H115N19O20S. Mole weight: 1550.82. | |
| SVEC | SVEC. CAS No: 918822-70-5 |  Sarchem Laboratories New Jersey NJ |
| S-Venlafaxine | S-Venlafaxine. Group: Biochemicals. Alternative Names: 1-[ (1S) -2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol; (-)-Venlafaxine. Grades: Highly Purified. CAS No. 93413-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H27NO2. US Biological Life Sciences. | Worldwide |
| S-Venlafaxine-di-p-toluoyl-L-tartrate Salt | A metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 272788-02-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-Verapamil HCl | S-Verapamil HCl is an inhibitor of the p-glycoprotein efflux pump in multidrug resistant tumor cells. Synonyms: (S)-(-)-Verapamil Hydrochloride; (α S) -α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -benzeneacetonitrile Hydrochloride; (S)-Verapamil Hydrochloride; (-)-Verapamil Hydrochloride (α S) -α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -benzeneacetonitrile Hydrochloride; (S)-Verapamil Hydrochloride; (-)-Verapamil Hydrochloride. CAS No. 36622-28-3. Molecular formula: C27H38N2O4. HCl. Mole weight: 491.07. | |
| SW033291 | SW033291 is a potent and selective 15-hydroxyprostaglandin dehydrogenase (15-PGDH) enzyme inhibitor. SW033291 has been shown to promote hematopoietic recovery following murine transplant. Synonyms: SW-033291; SW 033291; 2-(butane-1-sulfinyl)-4-phenyl-6-(thiophen-2-yl)thieno[2,3-b]pyridin-3-amine. Grades: >98%. CAS No. 459147-39-8. Molecular formula: C21H20N2OS3. Mole weight: 412.58. | |
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