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| Product | Description | |
|---|---|---|
| S 07662 | S 07662. Group: Biochemicals. Grades: Purified. CAS No. 883226-64-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| S 07662 | S 07662 is an inverse agonist of the constitutive androstane receptor (CAR). S 07662 inhibits CAR activity via recruitment of nuclear receptor co-repressor (NCoR). Synonyms: S07662; S 07662; S-07662; N-[(2-Methyl-3-benzofuranyl)methyl]-N'-(2-thienylmethyl)urea; 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea. Grades: ≥98% by HPLC. CAS No. 883226-64-0. Molecular formula: C16H16N2O2S. Mole weight: 300.38. |  |
| S0859 | S0859, an N-cyanosulphonamide compound, reversibly inhibit NBC-mediated pH(I) recovery (K i=1.7 mM). Synonyms: S0859; S-0859; S 0859. Grades: >98%. CAS No. 1019331-10-2. Molecular formula: C29H24ClN3O3S. Mole weight: 530.04. | |
| S100 | S100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S100. Product Category: Heterocyclic Organic Compound. CAS No. 564742-95-6. Product ID: ACM564742956. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S100 Calcium Binding Protein B, Positive Control (S100B) | S100 Calcium Binding Protein B, Positive Control (S100B). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| S107 | S107 is a type 1 ryanodine receptor (RyR1) stabilizer that binds RyR1 and enhances the binding affinity of calstabin-1. S107 increased FKBP12 binding to RyR1 in SR vesicles in the presence of reduced glutathione and the NO-donor NOC12, with no effect in the presence of oxidized glutathione. Synonyms: 2,3,4,5-Tetrahydro-7-methoxy-4-methyl-1,4-benzothiazepine hydrochloride; S107; S-107; S 107. CAS No. 927871-76-9. Molecular formula: C11H15NOS. Mole weight: 209.31. | |
| S-10-Monohydroxy-dihydro-carbamazepin (S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, S-MHD) | An optically active metabolite of carbamazepine. Group: Biochemicals. Alternative Names: S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, S-MHD. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-110483 | S-110483 is a prostanoid EP4 receptor antagonist with immunomodulatory and analgesic activities. Human EP4 receptor binding assays showed a Ki value of 0.73 nmol/L for S-110483. Uses: The potential prevention of rheumatoid arthritis (ra). Synonyms: S-110483; S 110483; S110483. | |
| s(-)-1,1,2-Triphenyl-1,2-ethanediol | s(-)-1,1,2-Triphenyl-1,2-ethanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, 108998-83-0, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343. Product Category: Heterocyclic Organic Compound. CAS No. 108998-83-0. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.98. IUPACName: (2S)-1,1,2-triphenylethane-1,2-diol. Density: 1.196 g/cm³. Product ID: ACM108998830. Alfa Chemistry ISO 9001:2015 Certified. | |
| S(-)-1,1'-Bi-2-naphthol | S(-)-1,1'-Bi-2-naphthol. CAS No. 18531-99-2. Product ID: 1-00942. Molecular formula: HOC10H6C10H6OH. Mole weight: 286.33. Purity: optical purity >99% ee. |  |
| S(+)-1,1'-Bi-2-naphthyl-2,2'-diyl hydrogen phosphate | S(+)-1,1'-Bi-2-naphthyl-2,2'-diyl hydrogen phosphate. CAS No. 35193-64-7. Product ID: 1-00944. Molecular formula: C20H13O4P. Mole weight: 348.3. Purity: optical purity >99%. | |
| s-(11-Bromoundecyl)thioacetate | s-(11-Bromoundecyl)thioacetate. Group: Self-assembly materials. Alternative Names: S-(11-BroMoundecyl) thioacetate; Thioacetic acid S-(11-bromoundecyl) ester. CAS No. 947150-46-1. Product ID: S-(11-bromoundecyl) ethanethioate. Molecular formula: 309.31g/mol. Mole weight: C13H25BrOS. CC(=O)SCCCCCCCCCCCBr. InChI=1S / C13H25BrOS / c1-13 (15) 16-12-10-8-6-4-2-3-5-7-9-11-14 / h2-12H2, 1H3. JEDBIVNXPYJQIU-UHFFFAOYSA-N. |  |
| S(-)-1-(1-Naphthyl)-ethylamine | S(-)-1-(1-Naphthyl)-ethylamine. CAS No. 10420-89-0. Product ID: 1-00965. Molecular formula: C10H7CH(CH3)NH2. Mole weight: 171.25. Purity: >99%. Properties: optical purity >99%. | |
| S12 | S12 is a mutant RAS peptide containing the Gly (G) to Ser (S12) substitution. The sequence of the peptide is KLVVVGASGVGKS [1]. Uses: Scientific research. Group: Peptides. CAS No. 257872-93-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2361. |  |
| S 12 | S 12 is a survivin inhibitor that alters spindle formation, resulting in mitotic arrest (by disrupting metaphase at the G2/M stage) and apoptosis. It inhibits cell proliferation and tumor growth independently of p53 status. Uses: Antitumor agent. Synonyms: S12; NSC201630; MLS000029787; SMR000010018; S 12; NSC 201630; MLS 000029787; SMR 000010018; S-12; NSC-201630; MLS-000029787; SMR-000010018; 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one. Grades: 99%. CAS No. 258264-62-9. Molecular formula: C17H12BrNO5. Mole weight: 390.18. | |
| S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate | S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Ethanethioic acid, S-[[1-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl]methyl] ester. Molecular formula: C11H16O4S. Mole weight: 244.31. | |
| S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate | S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| S-(1, 2, 2-Trichlorovinyl)-Glutathione | Synonyms: S-(1,2,2-Trichlorovinyl)glutathione; 111574-85-7; U3MD472OVS; S-(1, 2, 2-Trichlorovinyl)-Glutathione; Glycine, L-g-glutamyl-S-(1,2,2-trichloroethenyl)-L-cysteinyl-; (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(1,2,2-trichloroethenylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid; TCVG; Glycine, N-(N-L-gamma-glutamyl-S-(trichloroethenyl)-L-cysteinyl)-; CCRIS 3854; UNII-U3MD472OVS; N-(N-L-gamma-Glutamyl-S-(trichloroethenyl)-L-cysteinyl)glycine; Q27893079; L-.GAMMA.-GLUTAMYL-S-(1,2,2-TRICHLOROETHENYL)-L-CYSTEINYLGLYCINE; GLYCINE, L-.GAMMA.-GLUTAMYL-S-(1,2,2-TRICHLOROETHENYL)-L-CYSTEINYL-. Grades: > 95%. CAS No. 111574-85-7. Molecular formula: C12H16Cl3N3O6S. Mole weight: 436.70. | |
| S-(1, 2, 2-Trichlorovinyl)-Glutathione-13C2-15N | A labelled Glutathione disulfide. Glutathione disulfide (GSSG) participates in numerous redox reactions. Grades: > 95%. Molecular formula: [13C]2C10H16Cl3[15N]N2O6S. Mole weight: 439.67. | |
| S-(1,2-Dicarboxyethyl)glutathione | It shows anti-inflammatory and anti-anaphylactic effects in vivo and inhibits histamine release from rat mast cells in vitro. Synonyms: S-(alpha,beta-Dicarboxyethyl)glutathione; H-Glu(Cys(1,2-dicarboxyethyl)-Gly-OH)-OH. Grades: 95%. CAS No. 1115-52-2. Molecular formula: C14H21N3O10S. Mole weight: 423.40. | |
| S-(1,2-Dichlorovinyl)-Glutathione | Synonyms: S-(1,2-Dichlorovinyl)glutathione; DCVG; 96614-59-4; S-(1,2-dichlorovinyl)-glutathione(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-1,2-dichloroethenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Grades: > 95%. CAS No. 96614-59-4. Molecular formula: C12H17Cl2N3O6S. Mole weight: 402.26. | |
| S-(1,2-Dichlorovinyl)-Glutathione-13C2-15N | A labelled Glutathione disulfide. Glutathione disulfide (GSSG) participates in numerous redox reactions. Grades: > 95%. Molecular formula: [13C]2C10H17Cl2[15N]N2O6S. Mole weight: 405.23. | |
| s-1,2-Epoxypentane | s-1,2-Epoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-1,2-Epoxypentane;(S)-2-Propyloxirane. Product Category: Heterocyclic Organic Compound. CAS No. 123731-68-0. Molecular formula: C5H10O. Mole weight: 86.13. Product ID: ACM123731680. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-propyloxirane. | |
| S)-(-)-1,2-Propylene carbonate | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H6O3. CAS No. 51260-39-0. Prepack ID 22687224-1g. Molecular Weight 102.09. See USA prepack pricing. |  |
| S130 | S130 is a high affinity, selective inhibitor of ATG4B (a major cysteine protease) with an IC 50 of 3.24 μM. S130 suppresses autophagy flux [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1160852-22-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112818. | |
| S14161 | Potent antileukemia and antimyeloma compound. Apoptosis inducer, delays tumor growth. Cyclin D2 promoter transactivation inhibitor. PI3 kinase (PI3K) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 883046-50-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H14FNO4. US Biological Life Sciences. | Worldwide |
| S14161 | S14161 is an inhibitor of cyclins D1-D3 expression that inhibits phosphoinositide 3-kinase activity. It induces apoptosis in myeloma and leukemia cell lines with IC50 value of 10 μM. Synonyms: 8-Ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene. Grades: ≥99%. CAS No. 883046-50-2. Molecular formula: C17H14FNO4. Mole weight: 315.3. | |
| S 14506 | S 14506 is a potent and selective 5-HT1A agonist. Synonyms: S-14506; S 14506; S14506; 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide. Grades: 98%. CAS No. 135722-25-7. Molecular formula: C24H26FN3O2. Mole weight: 407.48. | |
| S14506 HCl | S 14506 is a highly potent selective 5-HT1A receptor full agonist (pKi values are 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors respectively). It potentially binds between the agonist binding site and the G protein interaction switch site, affecting the activation mechanism, and may display positive cooperativity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 14506 HCl; S14506HCl; S14506 HCl; S-14506. Product Category: Agonists. Appearance: Solid powder. CAS No. 286369-38-8. Molecular formula: C24H27ClFN3O2. Mole weight: 443.95. Purity:>98%. IUPACName: 4-Fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzamide hydrochloride. Canonical SMILES: O=C(NCCN1CCN(C2=C3C=C(OC)C=CC3=CC=C2)CC1)C4=CC=C(F)C=C4.[H]Cl. Product ID: ACM286369388. Alfa Chemistry ISO 9001:2015 Certified. | |
| S 14506 hydrochloride | S 14506 hydrochloride is a highly potent and selective 5-HT1A receptor full agonist (pKi = 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors, respectively). S 14506 possibly binds between the agonist binding site and the G protein interaction switch site. S 14506 exhibits anxiolytic and antihypertensive properties. Synonyms: S 14506 hydrochloride; S14506 hydrochloride; S-14506 hydrochloride; 4-Fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 286369-38-8. Molecular formula: C24H26FN3O2.HCl. Mole weight: 443.94. | |
| S 14506 hydrochloride | S 14506 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 286369-38-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S-14506 hydrochloride | S-14506 hydrochloride is a potent 5-HT1A agonist, as well as 5-HT 2A/2C antagonist. S-14506 hydrochloride displays dopamine antagonist properties by blocking dopamine D2 receptors. S-14506 hydrochloride inhibits the in vivo binding of [3H]raclopride in striatum and olfactory bulbs. S-14506 hydrochloride has the potential for the research of anxiolytic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 286369-38-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110024. | |
| S14-95 | S14-95 is an inhibitor of the JAK/STAT pathway isolated from Penicillium sp. 14-95. It inhibits the IFN-gamma mediated expression of the reporter gene with IC50 values of 2.5 to approximately 5 mg/ml. It inhibits the expression of the proinflammatory enzymes COX-2 and NOS II at 5 microg/ml (10.8 mM) in LPS/IFN-gamma stimulated J774 mouse macrophages. Molecular formula: C28H34O5. Mole weight: 450.57. | |
| S-15183a | S-15183a is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sphingosine kinase from rat liver with IC50 value of 2.5 μmol/L. It also inhibited endogenous SPH kinase activity in intact platelets. Synonyms: S-15183 a. Molecular formula: C25H36O5. Mole weight: 416.5. | |
| S-15183b | S-15183b is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sphingosine kinase from rat liver with IC50 value of 2.5 μmol/L. Synonyms: S-15183 b. Molecular formula: C27H40O5. Mole weight: 444.6. | |
| S-15535 | S-15535 is a highly selective 5-HT 1A receptor ligand. S-15535 is an antagonist of postsynaptic 5-HT 1A receptors and an agonist of presynaptic 5-HT 1A receptors. S-15535 can be used in research on psychiatric disorders, such as anti-anxiety [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 146998-34-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116076. | |
| S16961 | S16961 is a nicotinic receptor agonist with antihyperlipidaemic property which was developed for the treatment of Hyperlipidaemia in France (PO). Synonyms: 2,3-di(hexadecanoyloxy)propyl pyridine-3-carboxylate; 3-Pyridinecarboxylic acid, 2,3-bis((1-oxohexadecyl)oxy)propyl ester; S-16961; AC1L434K; S-16961-1; S 169611. CAS No. 153874-14-7. Molecular formula: C41H71NO6. Mole weight: 674.01. | |
| S 17092 | S 17092 (S 17092-1) is an orally active cerebral prolyl-endopeptidase (PEP) inhibitor with an IC 50 of 1.2 nM. S 17092 inhibits cell apoptosis. S 17092 mechanism of action is to inhibit the activity of PEP, slowing down the degradation of neuroactive peptides and thus enhancing memory function. S 17092 can be used for the research of memory impairment and cognitive disorders associated with cerebral aging [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S 17092-1. CAS No. 176797-26-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15114. | |
| S-17092 | S-17092, a thiazolidine derivative, has been found to be a prolyl endopeptidase inhibitor which could be effective in the treatment of cognition disorder and be probably be significant in studies of Alzheimer's and Parkinson's disease. It is still under Phase-I trial. Synonyms: S-17092; S 17092; S17092. [(2S,3aS,7aS)-2-(1,3-thiazolidine-3-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone. Grades: 98%. CAS No. 176797-26-5. Molecular formula: C22H28N2O2S. Mole weight: 384.54. | |
| S186 | S186 is a new type of strontium-specific chelator. Uses: Scientific research. Group: Signaling pathways. CAS No. 97759-16-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13950. | |
| S186 | S186 is a kind of sodium salts of calcium-acetylpropylamine phosphonate(APA). It is a new strontium-specific chelating agent. It has also been approved by Shanghai Municipal Health Bureau for emergency medical use in China. Synonyms: S186; S 186; S-186. Grades: >98%. CAS No. 97759-16-5. Molecular formula: C5H13CaNNaO7P2+3. Mole weight: 324.17. | |
| S 18986 | S 18986. Group: Biochemicals. Grades: Purified. CAS No. 175340-20-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S 18986 | S 18986 is a selective, orally active, brain penetrant positive allosteric modulator of AMPA-type receptors. S 18986 shows cognitive enhancing properties in rodents. S 18986 activates the release of noradrenaline and acetylcholine in rat hippocampus and enhances rat memory in object-recognition tests [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 175340-20-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10936. | |
| S 18986 | S 18986 is a positive allosteric modulator of AMPA receptors that enhances (S)-AMPA-mediated noradrenaline release in rat hippocampal and frontal cortex slices. S 18986 exhibits neuroprotective and cognitive-enhancing properties in rodent behavioral models. Synonyms: S18986; S-18986; S 18986; S18986-1; S-18986-1; S 18986-1. (3aS)-2,3,3a,4-Tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-5,5-dioxide. Grades: ≥98% by HPLC. CAS No. 175340-20-2. Molecular formula: C10H12N2O2S. Mole weight: 224.28. | |
| S18986 ((S)-2,3-dihydro-[3,4]cyclopentano-1,2,4-benzothiadiazine-1,1-dioxide, (S)-2,3,3a,4-tetrahydro-1H-benzo[e]pyrrolo[2,1-c][1,2,4]thiadiazine 5,5-dioxide, AMPA Receptor Positive Allosteric Modulator, S18986) | A positive allosteric modulator selective for the AMPA receptors. A nootropic and neuroprotective agents frequently used in researches studying cognition, memory, and aging related cognitive declines. Induces production of BNDF and AMPA-mediated release of noradrenaline and acetylcholine. Biologically viable admitted systematically. Group: Biochemicals. Grades: Highly Purified. CAS No. 175340-20-2. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| S-19159 | S-19159 is a modulator of neurite outgrowth produced by the ascomycete Preussia aemulans. Synonyms: S 19159; S19159. Molecular formula: C30H44O5. Mole weight: 484.7. | |
| S- ( + ) -1-Aminotetra hydronaphthalene | S- ( + ) -1-Aminotetra hydronaphthalene . Group: Biochemicals. Alternative Names: (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine; (S)-(+)-1-Aminotetralin; (S)-1,2,3,4-Tetrahydro-1-naphthalenamine. Grades: Highly Purified. CAS No. 23357-52-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13N. US Biological Life Sciences. | Worldwide |
| S-(+)-1-Cyclohexylethyl amine | S-(+)-1-Cyclohexylethyl amine. CAS No. 17430-98-7. Product ID: 1-00952. Molecular formula: C6H11CH(CH3)NH2. Mole weight: 127.23. Purity: >99%. Properties: optical purity >99% ee. | |
| S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate | S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate is a glutathione cleavable ADC linker used for the antibody-drug conjugates (ADCs) and refers to the Alkyl-Chain composition. S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate is the linker portions of the molecules employed for mAb attachment purposes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2127875-65-2. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-129942. | |
| S-1 methanandamide | S-1 methanandamide is a CB1 receptor ligand. It inhibits electrically evoked contractions in isolated mouse vasa deferentia with an IC50 value of 230 nM. Synonyms: (R)-methanandamide; (S)-(-)-Arachidonyl-1'-Hydroxy-2'-Propylamide; (5Z,8Z,11Z,14Z)-N-[(2S)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide. Grades: ≥98%. CAS No. 157182-50-8. Molecular formula: C23H39NO2. Mole weight: 361.6. | |
| S- (1-Methyl-2-hydroxyethyl) glutathione (Mixture of Diastereomers) | A glutamyl cysteinyl glycine (GSH) derivative. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(1-methyl-2-hydroxyethyl)-L-cysteinylgycine; N-[N-L-γ-glutamyl-S-(1-methyl-2-hydroxyethyl)-L-cysteinyl]glycine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S1P1 agonist 1 | S1P1 Agonist 1 is a S1P1 agonist with immunomodulatory activities. Uses: Scientific research. Group: Signaling pathways. CAS No. 1220973-37-4. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104069. | |
| S1P1 Agonist III | S1P1 Agonist III, a S1P1 agonist, has been found to induce the lymphocyte counts' reduction in circulating blood and have potentials in study of autoimmune diseases. IC50: 18 nM(EC50). Uses: S1p1 agonist iii is a s1p1 agonist that has been found to induce the lymphocyte counts' reduction in circulating blood and have potentials in study of autoimmune diseases. Synonyms: S1P1 Agonist III; CHEMBL1938952; 4088AH; BDBM50361891; IN2195; TC-G 1006; TC G 1006; TCG1006; TC G-1006; TC-G-1006. Grades: 98%. CAS No. 1324003-64-6. Molecular formula: C21H16F3N3O3. Mole weight: 415.37. | |
| S1P4 Receptor Antagonist (CYM50358) | An arylcarboxamide that acts as a potent and selective sphingosine-1-phosphate receptor 4 (S1P4) antagonist (IC50=25nM), among a panel of five S1P receptors. It is shown to inhibit other S1P isoforms only at much higher concentrations (IC50 = 6.4uM, 3.9uM, 5.5uM, and 25uM for S1P1, S1P2, S1P5, and S1P3 (95% inhibition), respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S- (1-Pentyl-5-biotinylamido) glutathione | S- (1-Pentyl-5-biotinylamido) glutathione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S1PR1 modulator 1 | S1PR1 modulator 1 is a selective S1PR1 inhibitor, with a pIC 50 of 7.6, with >40- and >80-fold selectivity, over the other S1PR isoforms S1PR2/3/4 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2328109-05-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-126145. | |
| S1PR-MO-1 | The modulator of sphingosine-1-phosphate receptor. Synonyms: Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-. CAS No. 1149727-61-6. Molecular formula: C25H29N3O3. Mole weight: 419.52. | |
| S1RA | S1RA (E-52862) is a highly selective σ1 receptor (σ1R) antagonist with K i s of 17 nM and 23.5 nM for human σ1R and guinea pig σ1R, respectively. S1RA has Moderate antagonistic activity for human 5-HT 2B receptor (K i = 328 nM). S1RA has antinociceptive effects in neuropathic pain models. S1RA prevents mechanical and cold hypersensitivity in Oxaliplatin (HY-17371)-treated mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-52862. CAS No. 878141-96-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-18099. | |
| S1RA | The sigma-1 (σ1) receptor is an intracellular, non-opioid receptor that is abundantly expressed in the central nervous system as well as peripherally. S1RA is a potent, selective antagonist of σ1 receptors (Ki = 17 nM) that weakly binds σ2 receptors (Ki = 9,300 nM). Synonyms: S1RA; 878141-96-9; E-52862; ZW18DSD1H4; 4-(2-((5-methyl-1-(naphthalen-2-yl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine;4-[2-[[5-methyl-1-(2-naphthalenyl)-1h-pyrazol-3-yl]oxy]ethyl] morpholine; 4-[2-[[5-methyl-1-(2-naphthalenyl)-1H-pyrazol-3-yl]oxy]ethyl]-morpholine; MORPHOLINE, 4-(2-((5-METHYL-1-(2-NAPHTHALENYL)-1H-PYRAZOL-3-YL)OXY)ETHYL)-. CAS No. 878141-96-9. Molecular formula: C20H23N3O2. Mole weight: 337.42. | |
| S1RA hydrochloride | S1RA (E-52862) hydrochloride is an orally active and selective sigma-1 receptor ( σ1R ) antagonist with a K i value of 17 nM. S1RA hydrochloride shows good selectivity against σ2R (K i >1000 nM). S1RA hydrochloride is a human 5-HT2B receptor antagonist with an IC 50 value of 4.7 μM. S1RA hydrochloride inhibits neuropathic pain and activity-induced spinal sensitization [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-52862 hydrochloride. CAS No. 1265917-14-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-18099A. | |
| S1RA Hydrochloride | The hydrochloride salt form of S1RA which is a σ1 receptor antagonist that has been found to have potential effect in pain therapy. It is still under Phase II clinical trial. IC50: 17 nM (Ki). Uses: The hydrochloride salt form of s1ra which is a σ1 receptor antagonist that has been found to have potential effect in pain therapy. Synonyms: S1RA hydrochloride; S1RA (hydrochloride); E-52862 hydrochloride; E 52862 hydrochloride; E52862 hydrochloride; SCHEMBL99116; UNII-18XZ7850YN. Grades: 98%. CAS No. 1265917-14-3. Molecular formula: C20H24ClN3O2. Mole weight: 373.88. | |
| S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt | S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt. Group: Biochemicals. Alternative Names: Timolol maleate. Grades: Highly Purified. CAS No. 26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S·C4H4O4. US Biological Life Sciences. | Worldwide |
| S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol. Group: Biochemicals. Alternative Names: Timolol. Grades: Highly Purified. CAS No. 26839-75-8,26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S. US Biological Life Sciences. | Worldwide |
| S2101 | S2101 is a lysine-specific demethylase 1 ( LSD1 ) inhibitor with an IC 50 of 0.99 μM, K i of 0.61 μM and K inact /K i of 4560 M/s [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1239262-36-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110277. | |
| S 2101 | S 2101 is a LSD1 inhibitor (IC50 = 990 nM; Ki = 610 nM), displaying selectivity for LSD1 over MAO-B and MAO-A (Ki = 17 and 110 μM, respectively). Synonyms: (1R, 2S) -rel-2-[3, 5-Difluoro-2- (phenylmethoxy) phenyl]cycloprpanamine hydrochloride; HY-110277; S-2101; HY 110277; S 2101; HY110277; S2101. Grades: ≥98% by HPLC. CAS No. 1239262-36-2. Molecular formula: C16H15F2NO.HCl. Mole weight: 311.75. | |
| S2116 | S2116, a N-alkylated tranylcypromine (TCP) derivative, is a potent lysine-specific demethylase 1 (LSD1) inhibitor. S2116 increases H3K9 methylation and reciprocal H3K27 deacetylation at super-enhancer regions. S2116 induces apoptosis in TCP-resistant T-cell acute lymphoblastic leukemia (T-ALL) cells by repressing transcription of the NOTCH3 and TAL1 genes. S2116 significantly retardes the growth of T-ALL cells in xenotransplanted mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2262489-89-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136522. | |
| S-(2,2',5,5'-tetrahydroxy-[1,1'-biphenyl]-3-yl) O-hydrogen sulfurothioate | S-(2,2',5,5'-tetrahydroxy-[1,1'-biphenyl]-3-yl) O-hydrogen sulfurothioate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H10O7S2. Mole Weight: 330.33. Catalog: APB10191. |  |
| S(-)-2,2'- Bis(diphenylphosphino)-1,1-binaphthalene | (S)-(-)-BINAP. CAS No. 76189-56-5. Product ID: 1-01427. Molecular formula: C44H32P2[(C6H6)2PC10H6]2. Mole weight: 622.67. Purity: 97% ee 99%. Properties: [a]D -239°[c=3 toluene] mp 238-240°C. | |
| S(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene 98+% | S(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76189-56-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 1g Pack Size. Group: Chiral Compounds, Ligands. Formula: C44H32P2. CAS No. 76189-56-5. Prepack ID 28868113-1g. Molecular Weight 622.67. See USA prepack pricing. | |
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