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| Product | Description | |
|---|---|---|
| S-(4-Methoxytrityl)-D-cysteine | S-(4-Methoxytrityl)-D-cysteine. Alternative Names: H-D-Cys(Mmt)-OH; H-D-Cys(MeOTrt)-OH. Grades: 98%. CAS No. 926935-33-3. Molecular formula: C23H23NO3S. Mole weight: 393.50. |  |
| S-4-Methylbenzyl-D-cysteine | S-4-Methylbenzyl-D-cysteine. Alternative Names: D-Cys(pMeBzl)-OH; (S)-2-Amino-3-((4-methylbenzyl)thio)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 127348-02-1. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-Methylbenzyl-D-cysteine | S-4-Methylbenzyl-D-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| S-4-Methylbenzyl-D-penicillamine | S-4-Methylbenzyl-D-penicillamine. Group: Biochemicals. Alternative Names: D-Pen(pMeBzl)-OH; H-b,b-Dimethyl-D-Cys(pMeBzl)-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-D-penicillamine | S-4-Methylbenzyl-D-penicillamine. Alternative Names: D-Pen(pMeBzl)-OH; H-β,β-Dimethyl-D-Cys(pMeBzl)-OH. Grades: ≥ 98% (HPLC). CAS No. 1330286-51-5. Molecular formula: C13H19NO2S. Mole weight: 253.20. | |
| S-4-Methylbenzyl-D-penicillamine 98+% (HPLC) | S-4-Methylbenzyl-D-penicillamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-L-cysteine | S-4-Methylbenzyl-L-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-L-cysteine | S-4-Methylbenzyl-L-cysteine. Alternative Names: L-Cys(pMeBzl)-OH; (R)-2-Amino-3-((4-Methylbenzyl)Thio)Propanoic Acid. Grades: 95%. CAS No. 42294-52-0. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-methylbenzyl-L-cysteinol | S-4-methylbenzyl-L-cysteinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-L-penicillamine | S-4-Methylbenzyl-L-penicillamine is a methylbenzyl L analogue of D-Penicillamine, which is Penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Alternative Names: 3-[[(4-Methylphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; L-Valine, 3-[[(4-methylphenyl)methyl]thio]-; 3-[(4-Methylbenzyl)sulfanyl]-L-valine; H-β,β-Dimethyl-L-cys(pmebzl)-OH. Grades: 98%. CAS No. 1039102-11-8. Molecular formula: C13H19NO2S. Mole weight: 253.36. | |
| s-(4-Methylphenyl)benzenecarbothioate | s-(4-Methylphenyl)benzenecarbothioate. Alternative Names: S-(p-Tolyl) thiobenzoate, BRN 2049264, MolPort-000-421-178, CID25207, STK701859, ZINC04159313, S-(4-methylphenyl) benzenecarbothioate, LS-38343, BENZOIC ACID, THIO-, S-(p-TOLYL) ESTER, 4-09-00-01365 (Beilstein Handbook Reference), 10371-42-3. CAS No. 10371-42-3. Purity: 96%. Product ID: ACM10371423. Molecular formula: C14H12OS. Mole weight: 228.309 g/mol. IUPAC Name: S-(4-methylphenyl) benzenecarbothioate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| S-(4-Nitrobenzyl)-6-thioguanosine | S-(4-Nitrobenzyl)-6-thioguanosine, an influential biomedical compound widely employed in the management of specific ailments, showcases an enticing potential. Its remarkable aptitude for precisely targeting and impeding viral DNA replication has unveiled auspicious outcomes within viral infection therapy. Moreover, a gamut of viral diseases has succumbed to its efficacious nature, rendering it an invaluable asset in the realm of biomedicine. Alternative Names: 2-Amino-6-[(4-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine; NBTGR; S-(P-NITROBENZYL)-6-THIOGUANOSINE; 6-(4-nitrobenzylthio)guanosine; S-(4-NITROBENZYL)-6-THIOGUANOSINE (NBTG) POTENT ADENOSINE TRAN; (2R,3R,4S,5R)-2-[2-amino-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥ 98%. CAS No. 13153-27-0. Molecular formula: C17H18N6O6S. Mole weight: 434.43. | |
| S-(4-Nitrobenzyl)-6-thioguanosine | S-(4-Nitrobenzyl)-6-thioguanosine. Group: Biochemicals. Alternative Names: 2-Amino-6-[(4-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine. Grades: Highly Purified. CAS No. 13153-27-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H18N6O6S. US Biological Life Sciences. | Worldwide |
| S- (4-Nitrophenyl) mercapturic Acid (N-Acetyl-S-(4-nitrophenyl)-L-cysteine) | Used as a marker for low levels of exposure to benzene in industry. Group: Biochemicals. Alternative Names: N-Acetyl-S-(4-nitrophenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S55746 | S55746 (BCL201) is a potent, orally active and selective BCL-2 inhibitor, with a Ki of 1.3 nM and a Kd of 3.9 nM. S55746 (BCL201) has antitumor activity with low toxicity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCL201. CAS No. 1448584-12-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117288. |  |
| S55746 hydrochloride | S55746 hydrochloride (BCL201 hydrochloride) is a potent, orally active and selective BCL-2 inhibitor, with a Ki of 1.3 nM and a Kd of 3.9 nM. S55746 hydrochloride (BCL201 hydrochloride) has antitumor activity with low toxicity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCL201 hydrochloride. CAS No. 1448525-91-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117288A. | |
| S-(5'-Adenosyl)-L-homocysteine | A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Group: Biochemicals. Alternative Names: S-(5'-Deoxyadenosin-5'-yl)-L-homocysteine; L-5'-S-(3-Amino-3-carboxypropyl)-5'-thioadenosine; Adenosyl-L-homocysteine; Adenosylhomocysteine; L-S-Adenosylhomocysteine; S-Adenosyl-L-homocysteine; S-Adenosylhomocysteine. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| S-(5'-Adenosyl)-L-homocysteine dihydrate | S-(5'-Adenosyl)-L-homocysteine dihydrate. Group: Biochemicals. Alternative Names: S-(5'-Deoxyadenosin-5'-yl)-L-homocysteine; L-5'-S-(3-Amino-3-carboxypropyl)-5'-thioadenosine; Adenosyl-L-homocysteine. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H20N6O5S·2H2O. US Biological Life Sciences. | Worldwide |
| S-(5'-Adenosyl)-L-methionine chloride | S-(5'-Adenosyl)-L-methionine chloride. CAS No: 24346-00-7 |  Sarchem Laboratories New Jersey NJ |
| S-(5'-Adenosyl)-l-methionine chloride dihydrochloride | S-(5'-Adenosyl)-l-methionine chloride dihydrochloride. CAS No: 86867-01-8 | Sarchem Laboratories New Jersey NJ |
| S-(5'-Adenosyl)-L-methionine chloride dihydrochloride | S-(5'-Adenosyl)-L-methionine chloride dihydrochloride, widely recognized as a pivotal constituent within the biomedical industry due to its remarkable therapeutic characteristics, manifests an extensive repertoire of applications encompassing the treatment of liver ailments, including cirrhosis and hepatitis, as well as the remediation of depressive disorders and osteoarthritis. Its profound efficacy in delivering meticulous relief tailored to specific ailments is instrumental in fostering an overarching state of holistic wellness. Alternative Names: SAM chloride dihydrochloride; Active methionine; AdoMet. Grades: 84%. CAS No. 86867-01-8. Molecular formula: C15H25Cl3N6O5S. Mole weight: 507.82. | |
| S-(5'-Adenosyl)-L-methionine Chloride Dihydrochloride | S-(5?-Adenosyl)-L-methionine chloride dihydrochloride (SAM) facilitates the transfer of methyl groups to proteins, lipids and nucleic acids. Methionine adenosyl transferase catalyses the synthesis of SAM from methionine and adenosine triphosphate (ATP). SAM functions to regulate various cellular functions like cell division, cell death, transcription, genetic stability, oxidant/antioxidant balance and polyamine homeostasis. Therapeutically, SAM finds its application as a nutritional supplement in humans for various diseases like osteoarthritis and liver injury. SAM also regulates transsulfuration reactions by binding to the regulatory domain of key enzyme cystathionine- β-synthase (CBS).S-(5?-Adenosyl)-L-methionine chloride dihydrochloride has been used as a medium supplement for S30 cell extract. It also has been used for measuring the interaction with catechol-O-methyltransferase (COMT) by quartz crystal microbalance (QCM), surface plasmon resonance (SPR) and isothermal titration calorimetry (ITC) with supported lipid bilayers and vesicles. Group: Biochemicals. Alternative Names: 5'- [ [ (3S) -3-Amino-3-carboxypropyl] methylsulfonio] -5'-deoxya. Grades: Purified. CAS No. 86867-01-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H23ClN6O5S·2HCl, Molecular Weight: 507.82. US Biological Life Sciences. | Worldwide |
| S-(5'-Adenosyl)-L-Methionine-d3 Disulfate Salt (Mixture of Diastereomers) | Labelled S-(5-Adenosyl)-L-methionine. Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Group: Biochemicals. Alternative Names: 5-[[(3S)-3-Amino-3-carboxypropyl](methyl-d3)sulfonio]-5-deoxyadenosine Disulfate; 5-[(L-3-Amino-3-carboxypropyl)(methyl-d3)sulfonio]-5-deoxyadenosine Disulfate; S-Adenosylmethionine-d3 Disulfate; Active Methionine-d3 Disulfate; Ademetionine-d3 Disulfate; L-S-Adenosylmethionin-d3 Disulfate; S-Adenosyl-L-methionine-d3 Disulfate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O??S?, Molecular Weight: 597.61. US Biological Life Sciences. | Worldwide |
| S-(5'-Adenosyl)-L-Methionine Disulfate | Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Group: Biochemicals. Alternative Names: 5'- [ [ (3S) -3-Amino-3-carboxypropyl] methylsulfonio] -5'-deoxyadenosine Disulfate; 5'-[ (L-3-Amino-3-carboxypropyl) methylsulfonio]-5'-deoxyadenosine Disulfate; S-Adenosylmethionine Disulfate; Active Methionine Disulfate; Ademetionine Disulfate; L-S-Adenosylmethionin Disulfate; S-Adenosyl-L-methionine Disulfate. Grades: Highly Purified. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C15H26N6O13S, Molecular Weight: 594.59. US Biological Life Sciences. | Worldwide |
| S-(5'-Adenosyl)-L-methionine Disulfate Salt (Mixture of Diastereomers) | Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Alternative Names: 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate; 5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate; S-Adenosylmethionine Disulfate; Active Methionine Disulfate; Ademetionine Disulfate; L-S-Adenosylmethionin Disulfate; S-Adenosyl-L-methionine Disulfate. Grades: 95%. Molecular formula: C15H26N6O13S3. Mole weight: 594.59. | |
| S-(5'-Adenosyl)-L-methionine iodide | 5mg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Organics. Formula: C15H23IN6O5S. CAS No. 3493-13-8. Prepack ID 52277849-5mg. Molecular Weight 526.35. See USA prepack pricing. |  |
| S-(5'-Adenosyl)-L-Methionine Iodide | S-(5'-Adenosyl)-L-Methionine Iodideis methyl donor and cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). S-(5'-Adenosyl)-L-methionine (SAM, AdoMet) is used as a primary methyl donor molecule in mammalian cell culture and the first step metabolite in methionine biosynthesis. Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Applications: Cofactor for enzyme-catalyzed methylations. Group: Coenzymes. Synonyms: AdoMet; SAM. CAS No. 3493-13-8. Purity: ≥80%. Mole weight: 526.35. Appearance: Powder. Form: Solid. AdoMet; SAM; S-(5'-Adenosyl)-L-Methionine Iodide; 3493-13-8. Cat No: COEC-099. |  |
| S-(5'-Adenosyl)-L-methionine-(S-methyl-[13C]) chloride hydrochloride | S-(5'-Adenosyl)-L-methionine-(S-methyl-[13C]) chloride hydrochloride is the labelled analogue of S-(5'-Adenosyl)-L-methionine chloride dihydrochloride, which facilitates the transfer of methyl groups to proteins, lipids and nucleic acids. Methionine adenosyl transferase catalyses the synthesis of SAM from methionine and adenosine triphosphate (ATP). Alternative Names: S-(5'-Adenosyl)-L-methionine-(S-methyl-13C) chloride hydrochloride. Grades: ≥90% (CP); ≥99% atom 13C. CAS No. 74084-24-5. Molecular formula: [13C]C14H23ClN6O5S.xHCl. Mole weight: 435.89 (free base). | |
| S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine | S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine Methyl Ester | S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteinyl-glycine Benzyl Ester | S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteinyl-glycine Benzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S)-(+)-5-Oxotetrahydrofuran-2-carboxylic acid | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C5H6O4. CAS No. 21461-84-7. Prepack ID 64377162-1g. Molecular Weight 130.1. See USA prepack pricing. | |
| S - 6 | features elevated removal rates, rapidly controlled settling, ultra-low energy at the grind interface, greatly extended wheel wear rates, and dramatically extended wheel dressing cycles. Uses: High speed auto glass production. Group: Auto glass production. Manufacturing grinding and machining fluids for brittle composites. Glass Production & Processing. Categories: Automotive glass grinding fluid, High-removal rate grinding coolant. |  |
| S-632-B1 | S-632-B1 is an antitumor and antifungal antibiotic produced by Streptomyces hygroscopicus S-632. It inhibits Saccharomyces cerevisiae with MIC of 0.78 μg/mL. Alternative Names: Antibiotic S 632-B1; S 632B(sub 1); Antibiotic S 632B(sub 1). CAS No. 121995-32-2. Molecular formula: C17H25NO5. Mole weight: 323.4. | |
| S-632-B2 | S-632-B2 is an antitumor and antifungal antibiotic produced by Streptomyces hygroscopicus S-632. It inhibits Saccharomyces cerevisiae with MIC of 0.78 μg/mL. It activity is weaker than that of S-632-B1. Alternative Names: Antibiotic S 632-B2; S 632B(sub 2); Antibiotic S 632B(sub 2). Molecular formula: C17H25NO5. Mole weight: 323.4. | |
| S63845 | S63845 Inhibitor. Uses: Scientific use. Product Category: T5346. CAS No. 1799633-27-4. |  |
| S63845 | S63845 is a new, selective MCL-1 inhibitor with the Kd value of 0.19 nM and has no discernible binding to the other BCL-2 members, BCL-2 or BCL-XL. Group: Inhibitors. CAS No. 1799633-27-4. Pack Sizes: 1mg. Product ID: S8383. Formula: C39H37ClF4N6O6S. Smiles: CC1=C(C=CC(=C1Cl)OCCN2CCN(CC2)C)C3=C(SC4=NC=NC(=C34)OC(CC5=CC=CC=C5OCC6=CC=NN6CC(F)(F)F)C(=O)O)C7=CC=C(O7)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| S63845 | S63845 is a potent and selective myeloid cell leukemia 1 (MCL1) inhibitor with a Kd of 0.19 nM for human MCL1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1799633-27-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100741. | |
| S65487 | S65487 (VOB560), a potent and selective BCL-2 inhibitor, is a proagent of S55746. S65487 is also active on BCL-2 mutations, such as G101V and D103Y. S65487 has poor affinity with MCL-1, BFL-1 and BCL-XL. S65487 induces apoptosis and has anticaner activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VOB560. CAS No. 1644600-79-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-138697. | |
| S65487 hydrochloride | S65487 (VOB560) hydrochloride, a potent and selective Bcl-2 inhibitor, is a proagent of S55746. S65487 hydrochloride is also active on BCL-2 mutations, such as G101V and D103Y. S65487 hydrochloride has poor affinity with MCL-1, BFL-1 and BCL-XL. S65487 hydrochloride induces apoptosis and has anticaner activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VOB560 hydrochloride. CAS No. 1644543-95-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138697B. | |
| S65487 sulfate | S65487 (VOB560) sulfate, a potent and selective Bcl-2 inhibitor, is a proagent of S55746. S65487 sulfate is also active on BCL-2 mutations, such as G101V and D103Y. S65487 sulfate has poor affinity with MCL-1, BFL-1 and BCL-XL. S65487 sulfate induces apoptosis and has anticaner activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VOB560 sulfate. CAS No. 2416937-01-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138697A. | |
| S6821 | S6821 is a TAS2R8 antagonist with IC50 value of 0.035 μM. S6821 is not found to be mutagenic or disruptive in vitro, nor is it found to induce micronucleus in bone marrow polychromatic erythrocytes in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1119831-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139899. | |
| S6K2-IN-1 | S6K2-IN-1 (Compound 2) is a S6K2 inhibitor (IC50: 22 nM). S6K2-IN-1 also inhibits FGFR4 (IC50: 216 nM). S6K2-IN-1 has acceptable stability in mouse liver microsomes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3053678-93-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156672. | |
| S7 | S7 is an IL-6 receptor antagonist and inhibits the binding between IL-6 and IL-6R. S7 can inhibit angiogenesis and tumor growth[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 853248-13-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P10284. | |
| S-(-)-7-Desmethyl-8-nitro blebbistatin | S-(-)-7-Desmethyl-8-nitro blebbistatin. Group: Biochemicals. Alternative Names: (3aS)-1,2,3,3a-Tetrahydro-3a-hydroxy-7-nitro-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: Highly Purified. CAS No. 856925-75-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H13N3O4. US Biological Life Sciences. | Worldwide |
| S - 9 | World-class anti-corrosion package for added protection, ultra-low foaming tendencies, and soft settling in both pipes and coolant tanks allowing cleaning with a hose, not a jackhammer. Uses: High speed auto glass production. Group: Auto glass production. Manufacturing grinding and machining fluids for brittle composites. Glass Production & Processing. Categories: Automotive glass grinding coolant, High-speed glass production fluid. | |
| S961 | S961 is an high-affinity and selective insulin receptor (IR) antagonist with IC50s of 0.048, 0.027, and 630 nM for HIR-A, HIR-B, and human insulin-like growth factor I receptor (HIGF-IR) in SPA-assay, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1083433-49-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2093. | |
| S961 | S961 is a selective insulin receptor (IR) antagonist. Grades: >97% by HPLC. CAS No. 1083433-49-1. Molecular formula: C211H297N55O71S2. Mole weight: 4804.13. | |
| S9-A13 | S9-A13 is a potent and selective inhibitor SLC26A9, with the IC50 of 90.9 nM, without inhibiting other members of the SLC26 family such as SLC26A3, SLC26A4, and SLC26A6. S9-A13 can inhibits SLC26A9 Cl- currents in cells that lack expression of CFTR[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1223771-84-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159706. | |
| S-(9-Fluolenylmethyl)-L-cysteine | S-(9-Fluolenylmethyl)-L-cysteine. Alternative Names: H-Cys(Fm)-OH. CAS No. 84888-38-0. Molecular formula: C17H17NO2S. Mole weight: 299.39. | |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride | S-9-Fluorenylmethyl-L-cysteine hydrochloride. Alternative Names: L-Cys(Fm)-OH HCl; (2R)-2-amino-3-[(9H-fluoren-9-ylmethyl)sulfanyl]propanoic acid hydrochloride. Grades: ≥ 99% (TLC). CAS No. 84888-34-6. Molecular formula: C17H17NO2S·HCl. Mole weight: 335.88. | |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride | S-9-Fluorenylmethyl-L-cysteine hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Fm)-OH·HCl. Grades: Highly Purified. CAS No. 84888-34-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride 99+% (TLC) | S-9-Fluorenylmethyl-L-cysteine hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 84888-34-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride | S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Fm)-OtBu·HCl. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride | S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride. Alternative Names: L-Cys(Fm)-OtBu HCl. Grades: ≥ 98% (HPLC). CAS No. 2098496-89-8. Molecular formula: C21H25NO2S·HCl. Mole weight: 391.90. | |
| S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride 98+% (HPLC) | S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| SA | SA. Mole weight: 324. |  |
| SA 4503 dihydrochloride | SA 4503 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 165377-44-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SA-4503 dihydrochloride | SA-4503 is a potent sigma receptor agonist. SA-4503 may have effects on depressive symptoms such as agitation, loss of interest, and impaired cognition, which are mediated by NMDA receptors. SA 4503 attenuates cocaine-induced hyperactivity and enhances methamphetamine substitution for a cocaine discriminative stimulus. Alternative Names: SA 4503 dihydrochloride; 1-(3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride; SA4503 (dihydrochloride); Cutamesine dihydrochloride. Grades: 0.98. CAS No. 165377-44-6. Molecular formula: C23H34Cl2N2O2. Mole weight: 441.437. | |
| SA 47 | SA 47. Group: Biochemicals. Grades: Purified. CAS No. 792236-07-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SA 57 | SA 57. Group: Biochemicals. Grades: Purified. CAS No. 1346169-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sa-AFP1 | Sa-AFP1 is an antibacterial peptide isolated from S alba. It has activity against fungi. Alternative Names: Defensin-like protein 1. | |
| Sa-AFP2 | Sa-AFP2 is an antibacterial peptide isolated from S alba. It has activity against fungi. Alternative Names: Lys-Leu-Cys-Gln-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. | |
| Sabatolimab | Sabatolimab (MBG453) is a high-affinity, humanized, IgG4 (S228P) antibody targeting TIM-3, an inhibitory receptor that regulates adaptive and innate immune responses. Sabatolimab is a potential immunosuppression agent that can target TIM-3 on immune and myeloid cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MBG453. CAS No. 2252262-24-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99044. | |
| Sabcomeline hydrochloride | Sabcomeline hydrochloride. Alternative Names: Memric, Sabcomeline HCl, Sabcomeline hydrochloride, CEB-2424, BRL-55473, CID9577994, SB 202026A, SB-202026A, 1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-, 159912-58-0. CAS No. 159912-58-0. Purity: 96%. Product ID: ACM159912580. Molecular formula: C10H16ClN3O. Mole weight: 229.706540 [g/mol]. IUPAC Name: (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| SaBD | SaBD is an antibacterial peptide isolated from Sparus aurata. Alternative Names: Ala-Ser-Phe-Pro-Trp-Ser-Cys-Pro-Ser-Leu-Ser-Gly-Val-Cys-Arg-Lys-Val-Cys-Leu-Pro-Thr-Glu-Leu-Phe-Phe-Gly-Pro-Leu-Gly-Cys-Gly-Lys-Gly-Phe-Leu-Cys-Gly-Val-Ser-His-Phe-Leu. Molecular formula: C205H308N50O51S5. Mole weight: 4449.31. | |
| Sabinene | Sabinene is a bicyclic monoterpene found in essential oils of a variety of plants. It exhibits antifungal and anti-inflammatory properties that inhibits various fungi in vitro, including several species of Candida, Trichophyton, and Aspergillus. Alternative Names: Sabinen; 4(10)-Thujene; NSC 407278; 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane. CAS No. 3387-41-5. Molecular formula: C10H16. Mole weight: 136.23. | |
| Sabinene | Sabinene is an naturally occurring bicyclic monoterpene which can be used as flavorings, perfume additives, fine chemicals, and advanced biofuels. Sabinene is also an orally active compound to attenuates skeletal muscle atrophy and regulates ROS-mediated MAPK/MuRF-1 pathways[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 3387-41-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-108943. | |
| Sabinene | 25mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 3387-41-5. Prepack ID 89986784-25mg. Molecular Weight 136.23. See USA prepack pricing. | |
| Sabinene hydrate | Sabinene hydrate is a monoterpene and a component of essential oil. Alternative Names: 5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol. CAS No. 546-79-2. Molecular formula: C10H18O. Mole weight: 154.25. | |
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