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| Product | Description | |
|---|---|---|
| S0456 | S0456 is a raw material that plays a crucial role in the construction of the folate receptor-targeted near-infrared dye OTL 38 (HY-139579). S0456 is connected to the modified folic acid to form OTL 38, endowing OTL 38 with good optical properties, high affinity, and specificity. S0456 can be used in the research of tumor optical imaging agents[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1252007-83-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1716. |  |
| S07-2010 | S07-2010 is a potent pan-AKR1C (aldo-keto reductase family 1 member C) inhibitor, with IC50 values of 0.19, 0.36, 0.47, and 0.73 ?M for AKR1C3, AKR1C4, AKR1C1 and AKR1C2, respectively. S07-2010 induces apoptosis in A549/DDP cells. S07-2010 strengthens the cytotoxicity of chemotherapeutic agents in drug-resistant cells. S07-2010 significantly inhibits the proliferation of drug-resistant cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1223194-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150644. | |
| 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. |  |
| S 07662 | S 07662. Group: Biochemicals. Grades: Purified. CAS No. 883226-64-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| S0859 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. |  |
| S-100B Protein from bovine brain | ?70% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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-(10-Undecenyl) thioacetate | 97%. Group: Self assembly and lithography. | |
| 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. | |
| S119-8 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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-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-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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-15176 difumarate salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| S15535 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. | |
| 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. | |
| 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. | |
| S 18986 | S 18986. Group: Biochemicals. Grades: Purified. CAS No. 175340-20-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| S19-1035 | S19-1035 is a highly potent and specific aldo-keto reductase 1C3 (AKR1C3) inhibitor. S19-1035 inhibits AKR1C3 with an IC50 value of 3.04 nM. S19-1035 can be used for the research of tumor[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2986319-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152189. | |
| 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 C-Terminal Blocking Peptide | ~1 mg/mL, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| S1P4 Receptor Antagonist, CYM50358 | The S1P4 Receptor Antagonist, CYM50358 controls the biological activity of S1P4 Receptor. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| S1P5 C-Terminal Blocking Peptide | buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
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