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| Product | Description | |
|---|---|---|
| S-4-Methoxybenzyl-L-penicillamine | S-4-Methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: L-Pen(pMeOBzl)-OH; H-β,β-Dimethyl-L-Cys(pMeOBzl)-OH; H-Pen(Mob)-OH; 3-[[(4-Methoxyphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-L-valine; L-Valine, 3-[[(4-methoxyphenyl)methyl]thio]-. Grades: ≥95%. CAS No. 387868-34-0. Molecular formula: C13H19NO3S. Mole weight: 269.34. |  |
| S-4-Methoxybenzyl-L-penicillamine | S-4-Methoxybenzyl-L-penicillamine. Group: Biochemicals. Alternative Names: L-Pen(pMeOBzl)-OH; H-b,b-Dimethyl-L-Cys(pMeOBzl)-OH. Grades: Highly Purified. CAS No. 387868-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| S-4-Methoxybenzyl-L-penicillamine ≥97% (HPLC) | S-4-Methoxybenzyl-L-penicillamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxyltrityl-L-cysteine | Synonyms: L-Cys(Mmt)-OH; (2R)-2-Azanyl-3-[(4-Methoxyphenyl)-Diphenyl-Methyl]Sulfanyl-Propanoic Acid. Grades: ≥ 97% (HPLC). CAS No. 177582-20-6. Molecular formula: C23H23NO3S. Mole weight: 393.28. | |
| S-4-Methoxyltrityl-L-cysteine | S-4-Methoxyltrityl-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(Mmt)-OH. Grades: Highly Purified. CAS No. 177582-20-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxyltrityl-L-cysteine ≥97% (HPLC) | S-4-Methoxyltrityl-L-cysteine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 177582-20-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-(4-Methoxytrityl)-D-cysteine | Synonyms: 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 | Synonyms: 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 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 | Synonyms: 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-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-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. Group: Biochemicals. Alternative Names: L-Pen(pMeBzl)-OH; H-b,b-Dimethyl-L-Cys(pMeBzl)-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. 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. Synonyms: 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-Methylbenzyl-L-penicillamine 99+% | S-4-Methylbenzyl-L-penicillamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| s-(4-Methylphenyl)benzenecarbothioate | Heterocyclic Organic Compound. 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. Molecular formula: C14H12OS. Mole weight: 228.309 g/mol. Purity: 0.96. IUPACName: S-(4-methylphenyl) benzenecarbothioate. Canonical SMILES: CC1=CC=C(C=C1)SC(=O)C2=CC=CC=C2. Density: 1.17g/cm³. Catalog: ACM10371423. |  |
| S-(4-methylphenyl) ethanethioate | Heterocyclic Organic Compound. CAS No. 10436-83-6. Molecular formula: C9H10OS. Mole weight: 166.24 g/mol. Catalog: ACM10436836. | |
| 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. Synonyms: 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-Nitrobenzyl)-6-thioinosine | S-(4-Nitrobenzyl)-6-thioinosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| S-(4-Nitrophenyl)mercapturic acid | S-(4-Nitrophenyl)mercapturic acid, a metabolite of 1-nitropyrene, a potent carcinogen present in diesel exhaust and tobacco smoke, has garnered significant attention in the biomedical industry. Researchers use it to investigate the deleterious effects of these compounds on human health and to develop effective treatments for associated diseases, including lung cancer. Its presence is indicative of exposure to harmful toxins, and its analysis can aid in determining the extent of said exposure. Synonyms: N-Acetyl-S-(4-nitrophenyl)-L-cysteine; N-Acetyl-3-[(p-nitrophenyl)thio]alanine. CAS No. 91088-55-0. Molecular formula: C11H12N2O5S. Mole weight: 284.29. | |
| 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 is an orally available BCL-2 specific inhibitor (Ki = 1.3 nM), displaying 70 to 400-fold selectivity for BCL-2 over BCL-XL. Synonyms: S-55746; S 55746; S 055746; BCL201. CAS No. 1448584-12-0. Molecular formula: C43H42N4O6. Mole weight: 710.82. | |
| S 5751 | S 5751 is a potent and orally bioactive antagonist of prostaglandin D2 (PGD2) receptor DP1 (Ki values 1.6 and 24.2 nM for human DP and TP receptors, respectively). S 5751 is identified as a potential treatment of allergic diseases. Uses: Potential antiallergic drug. Synonyms: S-5751; S5751; S 5751; (Z)-7-[(1S,3S,4R,5R)-4-[(5-hydroxy-1-benzothiophene-3-carbonyl)amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid. Grades: 99%. CAS No. 209268-36-0. Molecular formula: C25H31NO4S. Mole weight: 441.58. | |
| 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. Synonyms: SAM chloride dihydrochloride; Active methionine; AdoMet. Grades: 75%. CAS No. 86867-01-8. Molecular formula: C15H23ClN6O5S·2HCl. 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. Synonyms: 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-Mercapto-2-nitrobenzoic Acid)-D-penicillamine Disulfide | S-(5-Mercapto-2-nitrobenzoic Acid)-D-penicillamine Disulfide is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: 5-{[(1S)-1-Amino-1-carboxy-2-methyl-2-propanyl]disulfanyl}-2-nitrobenzoic acid; Benzoic acid, 5-[[(2S)-2-amino-2-carboxy-1,1-dimethylethyl]dithio]-2-nitro-. Molecular formula: C12H14N2O6S2. Mole weight: 346.38. | |
| 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-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. Synonyms: 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. Synonyms: 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. |  |
| S-63845 | S-63845 is a selective inhibitor of MCL1 (Ki (MCL1, FP) < 1.2 nM; Kd (MCL1, SPR) = 0.19 nM; Ki (BCL2, FP)> 10.000 1.2 nM; Ki (BCL-XL, FP) > 10.000 1.2 nM). It has high affinity for the BH3-binding groove of MCL1. Study in vitro showed that S63845 could kill MCL1-dependent cancer cells; Study in vivo indicated that its potent antineoplastic activity and with an acceptable safety margin in different cancers. S63845 is promisingly to be an antineoplastic drug of various cancers. Uses: Antineoplastic drug. Synonyms: S63845; S-63845; S 63845. (R)-2-((5-(3-chloro-2-methyl-4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-6-(5-fluorofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl)oxy)-3-(2-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl)methoxy)phenyl)propanoic acid. CAS No. 1799633-27-4. Molecular formula: C39H37ClF4N6O6S. Mole weight: 829.2646. | |
| S6821 | S6821 is a TAS2R8 antagonist with IC 50 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. Group: Signaling pathways. CAS No. 1119831-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139899. |  |
| S6K1 Inhibitor II, DG2 (3-Bromo-4- (4- (2-methoxyphenyl) piperazin-1-yl) -1H-pyrazolo[3, 4-d]-pyrimidine) | A cell-permeable pyrazolopyrimidine compound that acts as a potent, ATP-competitive and reversible inhibitor of S6K1 (p70 ribosomal protein S6 kinase 1; IC50=9.1nM) with ~2,400 reduced activity towards Akt (IC50=22uM). Shown to completely block rpS6-Ser240/244 phosphorylation in L6 cells at 2.5uM without inducing pAkt-Thr308 and Ser473, and display substantial selectivity in a 219-kinase panel (1uM of DG2 in the presence of 10uM of ATP; IC50 ≥50%; Clk1, Clk2, Dyrk1A, Dyrk3, Flt3, Flt3-D835Y, Flt4, GSK-3a/b, R, MAP4K4, Mink1, PKA, PRKG1, PRKG2, Ret-V804L, Ret-Y791F, RSK1, RSK3, RSK2, MSK2, MSK1 and p70S6K). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S6K1 Inhibitor, PF-4708671 ((2-((4-(5-Ethylpyrimidin-4-yl)piperazin-1-yl)methyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole, p70 Ribosomal S6 Kinase 1 Inhibitor) | A cell-permeable piperazinyl-pyrimidine compound that acts as an inhibitor against S6K1 (Ki=20nM; IC50=160nM) and MSK1 (IC50=950nM) kinase activity, exhibiting little or much reduced potency against 85 other protein and lipid kinases ( IC50=4.7, 9.2, 65uM, respectively, against RSK1, RSK2, and S6K2; <27% inhibition of the rest at 1uM). Shown to selectively inhibit IGF1- and PMA-stimulated S6K1 substrates phosphorylation in HEK-293 cells in a dose-dependent manner (up to 10uM) in vitro and alleviate heart remodeling and functional damage in a MI (myocardial infarction) model in mice in vivo (75/mg/kg/daily i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?, Molecular Weight: 390.4. US Biological Life Sciences. | Worldwide |
| 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. Group: Peptides. 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 9947 | S 9947 is a Kv1.5 or IKur channel blocker exhibiting a dual inhibitory effect against cloned (Kv1.5) and native (IKur) cardiac potassium current. Synonyms: S9947; S-9947; S 9947. Grades: 99%. CAS No. 332378-43-5. Molecular formula: C29H27N3O3. Mole weight: 465.54. | |
| S-(9-Fluolenylmethyl)-L-cysteine | Synonyms: H-Cys(Fm)-OH. CAS No. 84888-38-0. Molecular formula: C17H17NO2S. Mole weight: 299.39. | |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride | Synonyms: 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 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 3443 | Heterocyclic Organic Compound. Alternative Names: SA 3443;(4R)-7,7-Dimethyl-6-oxohexahydro-1,2,5-dithiazocine-4-carboxylic acid;(4R)-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4-carboxylic acid;[R,(-)]-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4β-carboxylic acid;(4R)-6-keto-7,7-dimethyl-1,2,5-dithiazocane-4-carboxylic acid;(4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. CAS No. 128620-82-6. Molecular formula: C8H13NO3S2. Mole weight: 235.327. Purity: 0.96. IUPACName: (4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Canonical SMILES: CC1(CSSCC(NC1=O)C(=O)O)C. Density: 1.278g/cm³. Catalog: ACM128620826. | |
| 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. Synonyms: 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 is a selective fatty acid amide hydrolase (FAAH) inhibitor. Synonyms: SA-47; SA 47; SA47; N-[2-[1-(6-Methyl-2-pyridinyl)-4-piperidinyl]ethyl]carbamic acid 2-(methylamino)-2-oxoethyl ester; [2-(methylamino)-2-oxoethyl] N-[2-[1-(6-methylpyridin-2-yl)piperidin-4-yl]ethyl]carbamate. Grades: ≥99% by HPLC. CAS No. 792236-07-8. Molecular formula: C17H26N4O3. Mole weight: 334.41. | |
| 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 is a potent fatty acid amide hydrolase (FAAH) inhibitor (IC50 <10 nM), and also inhibits MAGL at higher concentrations (IC50 = 410 nM and 1.4 μM, respectively). Synonyms: SA 57; SA57; SA-57; 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester; [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate. Grades: ≥99% by HPLC. CAS No. 1346169-63-8. Molecular formula: C17H23ClN2O3. Mole weight: 338.83. | |
| 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. Synonyms: Defensin-like protein 1. | |
| Sa-AFP2 | Sa-AFP2 is an antibacterial peptide isolated from S alba. It has activity against fungi. Synonyms: 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. | |
| Sabadine | Heterocyclic Organic Compound. CAS No. 124-80-1. Molecular formula: C29H47NO8. Mole weight: 537.68538;g/mol. Purity: 0.96. Canonical SMILES: CC1CCC2C (C3 (C (CC4 (C5CCC6C (C (CCC6 (C5CC4 (C3CN2C1)O)C)OC (=O)C)O)O)O)O) (C)O. ECNumber: 204-714-5. Catalog: ACM124801. | |
| Sabarubicin | Sabarubicin is a doxorubicin disaccharide analogue with striking antitumor activity. Sabarubicin is more effective than doxorubicin as a topoisomerase II poison and stimulated DNA fragmentation at lower intracellular concentrations. Group: Inhibitors. CAS No. 211100-13-9. Molecular formula: C32H37NO13. Mole weight: 643.64. Canonical SMILES: OC1=C2C (C (C3=CC=CC=C3C2=O)=O)=C (O)C ([C@H]4O[C@H]5C[C@@H] ([C@@H] ([C@@H] (O5)C)O[C@H]6C[C@@H] ([C@@H] ([C@@H] (O6)C)O)N)O)=C1C[C@] (O) (C4)C (CO)=O. Catalog: ACM211100139. | |
| Sabarubicin | Sabarubicina, a disaccharide analogue of doxorubicin, is an antineoplastic agent which can intercalate into the DNA of tumor cells and interact with topoisomerase II. Synonyms: BMS195615; MEN10755. BMS 195615; MEN 10755. BMS-195615; MEN-10755. (7S,9S)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione; 4-demethoxy-7-O-(2,6-dideoxy-4-O-(2,3,6-trideoxy-3-amino-alpha-L-lyxo-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)-adriamycinone; sabarubicin. Grades: >98%. CAS No. 211100-13-9. Molecular formula: C32H37NO13. Mole weight: 643.64. | |
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