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| Product | Description | |
|---|---|---|
| SMAP-34 | SMAP-34 is an antibacterial peptide isolated from Ov is aries. It has activity against gram-positive bacteria, gram-negative bacteria. Synonyms: Gly-Leu-Phe-Gly-Arg-Leu-Arg-Asp-Ser-Leu-Gln-Arg-Gly-Gly-Gln-Lys-Ile-Leu-Glu-Lys-Ala-Glu-Arg-Ile-Trp-Cys-Lys-Ile-Lys-Asp-Ile-Phe-Arg-NH2. Grade: >95%. |  |
| SMARCA2 (1375-1511) human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| SMARCA2/4-IN-2 | SMARCA2/4-IN-2 is a PROTAC target protein ligand ( Ligands for Target Protein for PROTACs ). SMARCA2/4-IN-2 can be used for synthesis PROTAC SMARCA2/4-degrader-5 (HY-159456) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1339378-93-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163926. |  |
| SMARt-420 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SMARTEEN | Smarteen is a fine white powder obtained from Ruscus aculeatus roots. It is a natural active ingredient with a purity 92-103% by HPLC. USES: Raw material for cosmetic applications, is suitable for skin care products, for skin preperations. Category: Butcher's broom (Ruscus aculeatus), xymyrsine pungens Bubani, Ruscus flexuosus Mill, Ruscus laxus Sm, Ruscus parasiticus Gueldenst, Ruscus ponticus Woronow. |  United States and all of its trading partners.. |
| SmartPor, alumina membrane | SmartPor, alumina membrane. Group: Ceramic membranes. |  |
| SMBA1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SMBA 1 | SMBA 1. Group: Biochemicals. Grades: Purified. CAS No. 906440-37-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SmbB | SmbB is an antibacterial peptide isolated from Streptococcus mutans GS5. It has activity against gram-positive bacteria. Synonyms: Gly-Thr-Thr-Val-Val-Asn-Ser-Thr-Phe-Ser-Ile-Val-Leu-Gly-Asn-Lys-Gly-Tyr-Ile-Cys-Thr-Val-Thr-Val-Glu-Cys-Met-Arg-Asn-Cys-Ser-Lys. | |
| SMCA | Sodium chloroacetate is a white colored powdered solid. It is soluble in water. It may be toxic ingestion or inhalation. It is used to make weed killers, dyes and pharmaceuticals. Uses: In the manufacturing of CMC,/SCMCIn the manufacturing of betainsIntermediate for pharmaceuticalsIntermediate for pesticide. Group: Inorganic Chemical. Alternative Names: SMCA. Grades: Technical Grade. CAS No. 3926-62-3. Pack Sizes: 25Kg/850Kg PP Bags with Inner liner. |  |
| SMCC | SMCC is a heterobifunctional protein crosslinker for antibody-drug-conjugation (ADC). Synonyms: 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic Acid N-Hydroxysuccinimide Ester; NSC 344483; N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate; Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester; 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate; 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-ylmethyl)-cyclohexanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester; N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate; N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate; Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate. Grade: ≥95%. CAS No. 64987-85-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| SMCC | SMCC is a protein crosslinker. SMCC-conjugated antigen coupled spleen cells to induce antigen-specific immune responses [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64987-85-5. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 25 g; 100 g. Product ID: HY-42360. | |
| SMCC-DM1 | SMCC-DM1 (DM1-SMCC) is a agent-linker conjugate composed of a potent microtubule-disrupting agent DM1 and a linker SMCC to make antibody agent conjugate (ADC)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM1-SMCC. CAS No. 1228105-51-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101070. | |
| SMCC-DM1 | SMCC-DM1 is a mertansine drug (DM1) with a reactive linker SMCC to make antibody drug conjugate. DM1 (mertansine), a thiol-containing maytansinoid, is a potent microtubule-disrupting agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228105-51-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H66ClN5O16S, Molecular Weight: 1072.60999999999. US Biological Life Sciences. | Worldwide |
| Smcy HY Peptide 738-746 | Smcy HY Peptide (738-746) is a H2-Db-restricted peptide corresponding to amino acids 738-746 of Smcy protein. CAS No. 207113-06-2. Molecular formula: C48H82N18O14S. Mole weight: 1167.3399999999999. | |
| Smd1 | Smd1 is an antibacterial peptide isolated from Stomoxys calcitrans. It has activity against gram-negative bacteria. Synonyms: Ala-Ala-Lys-Pro-Met-Gly-Ile-Thr-Cys-Asp-Leu-Leu-Ser-Leu-Trp-Lys-Val-Gly-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Val-Leu-Gly-Asp-Val-Gly-Gly-Tyr-Cys-Thr-Lys-Glu-Gly-Leu-Cys-Val-Cys-Lys-Glu. | |
| Smd2 | Smd2 is an antibacterial peptide isolated from Stomoxys calcitrans. It has activity against gram-positive bacteria, gram-negative bacteria. Synonyms: Ala-Thr-Cys-Asp-Leu-Leu-Ser-Met-Trp-Asn-Val-Asn-His-Ser-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Leu-Gly-Lys-Ser-Gly-Gly-Arg-Cys-Asn-Asp-Asp-Ala-Val-Cys-Val-Cys-Arg-Lys. | |
| SMD-3040 | SMD-3040 is a potent and selective SMARCA2 PROTAC degrader (DC50: 12 nM; Dmax: 91%). SMD-3040 can inhibit tumor cell proliferation and exhibits antitumor activity. SMD-3040 can be used in the study of tumors such as melanoma[1]. (SMARCA2/4-ligand (HY-171765); HY-112078 VHL ligand (HY-112078)). Uses: Scientific research. Group: Signaling pathways. CAS No. 3033109-92-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-156568. | |
| SMDPPEH | SMDPPEH. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,5-Di-(2-ethylhexyl)-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1093468-95-1. Pack Sizes: 250 mg in glass insert. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1021.59. Mole weight: C58H72N2O2S6. CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=C5C (=C (N (C5=O)CC (CC)CCCC)C6=CC=C (S6)C7=CC=C (S7)C8=CC=C (S8)CCCCCC)C (=O)N4CC (CC)CCCC. InChI=1S / C58H72N2O2S6 / c1-7-13-17-19-23-41-25-27-43 (63-41) 45-29-31-47 (65-45) 49-33-35-51 (67-49) 55-53-54 (58 (62) 59 (55) 37-39 (11-5) 21-15-9-3) 56 (60 (57 (53) 61) 38-40 (12-6) 22-16-10-4) 52-36-34-50 (68-52) 48-32-30-46 (66-48) 44-28-26-42 (64-44) 24-20-18-14-8-2 / h25-36, 39-40H, 7-24, 37-38H2, 1-6H3. GLHOKMYMUKAXAC-UHFFFAOYSA-N. | |
| SMDPPEH | sublimed, 97% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| SMDPPO | SMDPPO. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,5-Dioctyl-3,6-bis-(5''-n-hexyl-[2,2',5',2'']terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1435933-95-1. Pack Sizes: 250 mg in glass insert. Product ID: 1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-2,5-dioctylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1021.6g/mol. Mole weight: C58H72N2O2S6. CCCCCCCCN1C (=O)C2=C (N (CCCCCCCC)C (=O)C2=C1c3ccc (s3)-c4ccc (s4)-c5ccc (CCCCCC)s5)c6ccc (s6)-c7ccc (s7)-c8ccc (CCCCCC)s8. 1S / C58H72N2O2S6 / c1-5-9-13-17-19-23-39-59-55 (51-37-35-49 (67-51) 47-33-31-45 (65-47) 43-29-27-41 (63-43) 25-21-15-11-7-3) 53-54 (57 (59) 61) 56 (60 (58 (53) 62) 40-24-20-18-14-10-6-2) 52-38-36-50 (68-52) 48-34-32-46 (66-48) 44-30-28-42 (64-44) 26-22-16-12-8-4 / h27-38H, 5-26, 39-40H2, 1-4H3. CAOPCPKFKCIXFB-UHFFFAOYSA-N. | |
| S-(+)-Mecamylamine Hydrochloride | The S-(+) enantiomer of Mecamylamine , a noncompetitive neuronal nicotinic receptor modulator. Group: Biochemicals. Alternative Names: (1R,2S,4S)-. Grades: Highly Purified. CAS No. 107596-30-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Me-DM4 | S-Me-DM4 is a metabolite of DM4 S-methylated by intracellular enzyme. DM4 (HY-100503) is a microtubule-depolymerizing maytansinoid with strong cytotoxicity. DM4 can be used as an ADC Cytotoxin molecule[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 890654-03-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148818. | |
| SMER28 | SMER28 is a positive regulator of autophagy acting via an mTOR-independent mechanism. SMER28 prevents the accumulation of amyloid beta peptide. Uses: Scientific research. Group: Signaling pathways. CAS No. 307538-42-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-100200. | |
| SMER28 | >99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| SMER 28 | SMER 28. Group: Biochemicals. Grades: Purified. CAS No. 307538-42-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SMER28 (Small-Molecule Enhancer of Rapamycin-28, 6-Bromo-4-allylaminoquinazoline) | Cell permeable. Acts as a positive regulator of autophagy, acting via mTOR-independent mechanism. SMER28 increases autophagosome synthesis and enhances the clearance of model autophagy substrates such as A53T a-synuclein and mutant huntingtin fragments. It is also protective in Drosophila model of Huntingtons Disease (HD). Group: Biochemicals. Grades: Highly Purified. CAS No. 307538-42-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| SMER3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SMER 3 | SMER 3. Group: Biochemicals. Grades: Purified. CAS No. 67200-34-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S-Methoprene | S-Methoprene is an insect juvenile hormone analog and effective insecticide that blocks the transition from pupa to adult. S-Methoprene is also a CB(1) receptor ligand and inhibits the binding of the CB1 receptor antagonist [ 3 H]CP-55940 to the CB1 receptor ( IC 50 : 19.31 μM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Methoprene; (7S)-Methoprene. CAS No. 65733-16-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1161A. | |
| S-(+)-Methoprene | S-(+)-Methoprene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl (2E,4E,7S)-11-Methoxy-3,7,11-Trimethyldodeca-2,4-Dienoate. Product Category: Heterocyclic Organic Compound. CAS No. 65733-16-6. Molecular formula: C19H34O3. Mole weight: 310.47. Purity: 0.95. Canonical SMILES: C[C@@H](CCCC(C)(C)OC)C/C=C/C(=C/C(=O)OC(C)C)/C. Product ID: ACM65733166. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-(+)-Methoprene | S-(+)-Methoprene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65733-16-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H34O3. US Biological Life Sciences. | Worldwide |
| S-Methyl-3-thioacetaminophen | S-Methyl-3-thioacetaminophen. Group: Biochemicals. Alternative Names: N-[4-Hydroxy-3-(methylthio)phenyl]-acetamide; 3- (Methylthio) acetaminophen; 3- (Methylthio) paracetamol. Grades: Highly Purified. CAS No. 37398-23-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H11NO2S. US Biological Life Sciences. | Worldwide |
| s-Methyl 4,4,4-trifluoro-3-oxothio-butyr ate,98 | s-Methyl 4,4,4-trifluoro-3-oxothio-butyr ate,98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, 98;S-methyl 4,4,4-trifluoro-3-oxothio-butyrate;S-Methyl 3-oxo-4,4,4-trifluorothiobutyrate, S-Methyl 4,4,4-trifluoroacetoacetthioate. Product Category: Heterocyclic Organic Compound. CAS No. 118528-85-1. Molecular formula: C5H5F3O2S. Mole weight: 186.1522096. Density: 1.352 g/mL at 25 °C(lit.). Product ID: ACM118528851. Alfa Chemistry ISO 9001:2015 Certified. Categories: S-methyl 4,4,4-trifluoro-3-oxobutanethioate. | |
| s-Methyl 4-methylbenzenethiosulfonate | s-Methyl 4-methylbenzenethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-METHYL 4-METHYLBENZENETHIOSULFONATE;4-methyl-benzenesulfonothioicacis-methylester;thio-p-toluenesulfonicacis-methylester;S-methyl toluene-p-thiosulphonate;4-Methylbenzene-1-thiosulfonic acid S-methyl ester;4-Methylbenzenesulfonothioic acid S-methyl est. Product Category: Heterocyclic Organic Compound. CAS No. 4973-66-4. Molecular formula: C8H10O2S2. Mole weight: 202.29. Product ID: ACM4973664. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-methyl-5'-thioadenosine deaminase | The enzyme from Thermotoga maritima also functions as S-adenosylhomocysteine deaminase (EC 3.5.4.28) and has some activity against adenosine. Adenosine 5'-phosphate and S-adenosyl-L-methionine (SAM) are not substrates. Group: Enzymes. Synonyms: MTA deaminase; 5-methylthioadenosine deaminase. Enzyme Commission Number: EC 3.5.4.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4559; S-methyl-5'-thioadenosine deaminase; EC 3.5.4.31; MTA deaminase; 5-methylthioadenosine deaminase. Cat No: EXWM-4559. |  |
| S-methyl-5'-thioadenosine phosphorylase | Also acts on 5'-deoxyadenosine and other analogues having 5'-deoxy groups. Group: Enzymes. Synonyms: 5'-deoxy-5'-methylthioadenosine phosphorylase; MTA phosphorylase; MeSAdo phosphorylase; MeSAdo/Ado phosphorylase; methylthioadenosine phosphorylase; methylthioadenosine nucleoside phosphorylase; 5'-methylthioadenosine:phosphate methylthio-D-ribosyl-transferase; S-methyl-5-thioadenosine phosphorylase; S-methyl-5-thioadenosine:phosphate S-methyl-5-thio-α-D-ribosyl-transferase. Enzyme Commission Number: EC 2.4.2.28. CAS No. 61970-06-7. MTAP. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2655; S-methyl-5'-thioadenosine phosphorylase; EC 2.4.2.28; 61970-06-7; 5'-deoxy-5'-methylthioadenosine phosphorylase; MTA phosphorylase; MeSAdo phosphorylase; MeSAdo/Ado phosphorylase; methylthioadenosine phosphorylase; methylthioadenosine nucleoside phosphorylase; 5'-methylthioadenosine:phosphate methylthio-D-ribosyl-transferase; S-methyl-5-thioadenosine phosphorylase; S-methyl-5-thioadenosine:phosphate S-methyl-5-thio-α-D-ribosyl-transferase. Cat No: EXWM-2655. | |
| S-methyl-5'-thioadenosine phosphorylase from Human, Recombinant | MTAP expression is crucial for the catabolism of methylthioadenosine, which is a by-product of polyamine biosynthesis in the methionine salvage pathway. Protein expression is decreased by homozygous deletion and promoter hypermethylation. N-terminal gst-tagged 57 kda protein containing amino acids 2-end. Applications: S-methyl-5?-thioadenosine phosphorylase human (mtap) is an enzyme used in cancer research that is deficient in many types of cancer. decreased mtap expression may be used as a potential indicator of disease progression of gastrointestinal stromal tumors. mtap may be a used to develop potential therapeutic strategies for hepat ocellular carcinoma ...CAS No. 61970-06-7. MTAP. Mole weight: 57 kDa. Storage: -70°C. Form: Supplied as a solution in 25 mM Tris-HCl, pH 8.0,100 mM NaCl, 0.05% Tween-20, 10% glycerol,and 3 mM DTT. Source: E. coli. Species: Human. S-methyl-5'-thioadenosine phosphorylase; EC 2.4.2.28; 5'-deoxy-5'-methylthioadenosine phosphorylase; MTA phosphorylase; MeSAdo phosphorylase; MeSAdo/Ado phosphorylase; methylthioadenosine phosphorylase; methylthioadenosine nucleoside phosphorylase; 5'-methylthioadenosine:phosphate methylthio-D-ribosyl-transferase; S-methyl-5-thioadenosine phosphorylase; S-methyl-5-thioadenosine:phosphate S-methyl-5-thio-α-D-ribosyl-transferase; MTAP. Cat No: NATE-0462. | |
| S-methyl-5'-thioinosine phosphorylase | No activity with S-methyl-5'-thioadenosine. The catabolism of of 5'-methylthioadenosine in Pseudomonas aeruginosa involves deamination to S-methyl-5'-thioinosine (EC 3.5.4.31, S-methyl-5'-thioadenosine deaminase) and phosphorolysis to hypoxanthine. Group: Enzymes. Synonyms: MTIP; MTI phosphorylase; methylthioinosine phosphorylase. Enzyme Commission Number: EC 2.4.2.44. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2673; S-methyl-5'-thioinosine phosphorylase; EC 2.4.2.44; MTIP; MTI phosphorylase; methylthioinosine phosphorylase. Cat No: EXWM-2673. | |
| S-methyl-5-thioribose-1-phosphate isomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases interconverting aldoses and ketoses. This enzyme participates in methionine metabolism. Group: Enzymes. Synonyms: methylthioribose 1-phosphate isomerase; 1-PMTR isomerase; 5-methylthio-5-deoxy-D-ribose-1-phosphate ketol-isomerase; S-methyl-5-thio-5-deoxy-D-ribose-1-phosphate ketol-isomerase; S-methyl-5-thio-5-deoxy-D-ribose-1-phosphate aldose-ketose-isomerase; 1-phospho-5'-S-methylthioribose isomerase; S-methyl-5-thio-D-ribose-1-phosphate aldose-ketose-isomerase. Enzyme Commission Number: EC 5.3.1.23. CAS No. 91608-95-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5462; S-methyl-5-thioribose-1-phosphate isomerase; EC 5.3.1.23; 91608-95-6; methylthioribose 1-phosphate isomerase; 1-PMTR isomerase; 5-methylthio-5-deoxy-D-ribose-1-phosphate ketol-isomerase; S-methyl-5-thio-5-deoxy-D-ribose-1-phosphate ketol-isomerase; S-methyl-5-thio-5-deoxy-D-ribose-1-phosphate aldose-ketose-isomerase; 1-phospho-5'-S-methylthioribose isomerase; S-methyl-5-thio-D-ribose-1-phosphate aldose-ketose-isomerase. Cat No: EXWM-5462. | |
| S-methyl-5-thioribose kinase | CTP also acts, but more slowly. Group: Enzymes. Synonyms: 5-methylthioribose kinase (phosphorylating); methylthioribose kinase; 5-methylthioribose kinase; ATP:S5-methyl-5-thio-D-ribose 1-phosphotransferase. Enzyme Commission Number: EC 2.7.1.100. CAS No. 68247-56-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2947; S-methyl-5-thioribose kinase; EC 2.7.1.100; 68247-56-3; 5-methylthioribose kinase (phosphorylating); methylthioribose kinase; 5-methylthioribose kinase; ATP:S5-methyl-5-thio-D-ribose 1-phosphotransferase. Cat No: EXWM-2947. | |
| S-METHYL-D3-THIOACETAMINOPHEN | S-METHYL-D3-THIOACETAMINOPHEN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-METHYL-D3-THIOACETAMINOPHEN. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1215669-56-9. Molecular formula: C9H8D3NOS. Mole weight: 184.2732253. Product ID: ACM1215669569. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Methyl-D/L-cysteine sulfoxide | S-Methyl-D/L-cysteine sulfoxide. Synonyms: (Methylsulfinyl)alanine; S-Methyl-D/L-Cysteine-S-oxide; S-Methylcysteine S-oxide; D/L-Alanine, 3-(methylsulfinyl)-; S-Methyl-DL-cysteine sulfoxide. Grade: ≥90%. Molecular formula: C4H9NO3S. Mole weight: 151.19. | |
| S-methyl DM1 | S-methyl DM1 is a thiomethyl derivative of Maytansine. S-methyl DM1 binds tubulin with a Kd of 0.93 μM and inhibits microtubule polymerization. S-methyl DM1 can effectively inhibit microtubule dynamic instability and has anticancer effects. Synonyms: N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine; [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl(3-methylsulfanylpropanoyl)amino]propanoate. CAS No. 912569-84-7. Molecular formula: C36H50ClN3O10S. Mole weight: 752.31. | |
| S-Methylglutathione | S-Methylglutathione is an S-substitued glutathione and a stronger nucleophile than GSH [1]. S-Methylglutathione has inhibitory effect on glyoxalase 1 [2]. Uses: Scientific research. Group: Peptides. CAS No. 2922-56-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W009177. | |
| S-Methylglutathione | S-Methylglutathione. Group: Biochemicals. Grades: Highly Purified. CAS No. 2922-56-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H19N3O6S. US Biological Life Sciences. | Worldwide |
| S-Methylisothiourea sulfate | S-Methylisothiourea sulfate is a potent, selective and competitive inhibitor of inducible nitric oxide synthase (iNOS). S-Methylisothiourea sulfate exerts beneficial effects in rodent models of septic shock [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 867-44-7. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-79457. | |
| S-Methylisothiouronium sulfate | S-Methylisothiouronium sulfate. Group: Biochemicals. Alternative Names: 2-Methyl-2-thiopseudourea sulfate. Grades: Highly Purified. CAS No. 867-44-7. Pack Sizes: 500g, 1Kg, 2Kg, 5kg, 10kg. Molecular Formula: C4H12N4S2·H2SO4. US Biological Life Sciences. | Worldwide |
| S-Methyl-L-cysteine | S-Methyl-L-cysteine, a theurapeutic for neurodegenerative diseases, is a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA), with antioxidative, neuroprotective, and anti-obesity activities. Synonyms: S-Methyl-L-cysteine; NSC 15387; NSC15387; NSC-15387; (2R)-2-amino-3-methylsulfanylpropanoic acid; S-11C-methyl-L-cysteine; S-methylcysteine; S-methylcysteine, (DL-Cys)-isomer; S-methylcysteine, (L-Cys)-isomer; S-methylcysteine, hydrochloride, (L-Cys)-isomer. Grade: 98%. CAS No. 1187-84-4. Molecular formula: C4H9NO2S. Mole weight: 135.18. | |
| S-Methyl-L-cysteine | S-Methyl-L-cysteine. CAS No: 1187-84-4 |  Sarchem Laboratories New Jersey NJ |
| S-Methyl-L-cysteine | S-Methyl-L-cysteine is a natural product that acts as a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA), with antioxidative, neuroprotective, and anti-obesity activities. Uses: Scientific research. Group: Natural products. Alternative Names: L-S-Methylcysteine. CAS No. 1187-84-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-B2188. | |
| S-Methyl-L-cysteine | S-Methyl-L-cysteine. Uses: Peptide synthesis. Additional or Alternative Names: (R)-2-Amino-3-(methylmercapto)propionic acid, SMLC. Product Category: Amino Acids. CAS No. 1187-84-4. Molecular formula: CH3SCH2CH(NH2)CO2H. Mole weight: 135.18. Canonical SMILES: CSC[C@H](N)C(O)=O. ECNumber: 214-701-6. Product ID: ACM1187844. Alfa Chemistry ISO 9001:2015 Certified. Categories: S-Methylcysteine. | |
| S-Methyl-L-cysteine-d3 | S-Methyl-L-cysteine-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Methyl-L-thiocitrulline acetate | S-Methyl-L-thiocitrulline is a potent nitric oxide synthase (NOS) inhibitor with selectivity for neuronal isoform versus eNOS and iNOS (Ki = 1.2, 11, and 40 nM for nNOS, eNOS, and iNOS, respectively). Synonyms: H-ThioCit(S-Me)-OH AcOH; L-Ornithine, N5-[imino(methylthio)methyl]-, acetate (1:1); L-Ornithine, N5-[imino(methylthio)methyl]-, monoacetate; (S)-2-Amino-5-((imino(methylthio)methyl)amino)pentanoic acid acetate. Grade: ≥95%. CAS No. 174063-92-4. Molecular formula: C9H19N3O4S. Mole weight: 265.33. | |
| S-Methyl-L-thiocitrulline acetate salt | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| S-Methyl-L-thiocitrulline dihydrochloride | S-Methyl-L-thiocitrulline is a new potent nitric oxide synthase inhibitor for treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 156719-39-0. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C7H15N3O2S HCl. US Biological Life Sciences. | Worldwide |
| S-Methyl-L-thiocitrulline, Dihydrochloride - CAS 209589-59-3 | A cell-permeable inhibitor of nitric oxide synthase that exhibits about 17-fold greater selectivity for rat neuronal nitric oxide synthase (IC?? = 300 nM) compared to the endothelial enzyme (IC?? = 5.4 μM). Group: Fluorescence/luminescence spectroscopy. | |
| S-Methyl methanethiosulfonate | analytical standard. Group: Flavor and fragrance standards. | |
| s-Methyl-N,N-diethyldithiocarbamate sulfoxide | s-Methyl-N,N-diethyldithiocarbamate sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethyl-1-(methylsulfinyl)methanethioamide. Product Category: Heterocyclic Organic Compound. CAS No. 145195-14-8. Molecular formula: C6H13NOS2. Mole weight: 179.3. Product ID: ACM145195148. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Methyl-N,N-diethyldithiocarbamate sulfoxide | S-Methyl-N,N-diethyldithiocarbamate sulfoxide. Group: Biochemicals. Alternative Names: N, N-Diethyl-1- (methylsulfinyl) methanethioamide. Grades: Highly Purified. CAS No. 145195-14-8. Pack Sizes: 50mg. Molecular Formula: C6H13NOS2. US Biological Life Sciences. | Worldwide |
| S-Methyl-N,N-diethylthiocarbamate | S-Methyl-N,N-diethylthiocarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Methyl-N,N-diethylthiocarbamate Sulfone | A dioxygenated metabolite of Disulfiram (Antabuse) capable of in vitro inactivation of liver mitochondrial aldehyde dehydrogenase (EC 1.2.1.3, ALDH) with higher reactivity than the monooxygenated sulfoxide. Group: Biochemicals. Alternative Names: N, N-Diethyl-1- (methylsulfonyl) formamide. Grades: Highly Purified. CAS No. 155514-79-7. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| S-Methyl-N,N-diethylthiocarbamate Sulfoxide | An oxygenated metabolite of Disulfiram (Antabuse) that is capable of in vitro inactivation of liver mitochondrial aldehyde dehydrogenase (EC 1.2.1.3, ALDH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-Methyl-thioacetaminophen-[d3] | S-Methyl-thioacetaminophen-[d3]. Uses: A labelled metabolite of acetaminophen. Synonyms: S-Methyl-d3-thioacetaminophen. Grade: 95% atom D. CAS No. 1215669-56-9. Molecular formula: C9H8D3NO2S. Mole weight: 200.27. | |
| s-Methyl thiohexanoate | s-Methyl thiohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Methyl hexanethioate;S-(METHYLTHIO)HEXANOATE;METHYL THIOHEXANOATE;METHANETHIOL CAPROATE;FEMA 3862;Hexanethioic acid S-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2432-77-1. Molecular formula: C7H14OS. Mole weight: 146.25. Product ID: ACM2432771. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Methyl Tiopronin | A metabolite of Tiopronin. Group: Biochemicals. Alternative Names: N-[2-(Methylthio)-1-oxopropyl]glycine. Grades: Highly Purified. CAS No. 87254-91-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-Metolachlor Metabolite CGA 357704 | analytical standard. Group: Pesticides & metabolites standards. | |
| S-Metolachlor Metabolite CGA 368208 | analytical standard. Group: Pesticides & metabolites standards. | |
| S-Metolachlor Metabolite CGA 37735 | analytical standard. Group: Pesticides & metabolites standards. | |
| s-Metolachlor metabolite cga 50720 | s-Metolachlor metabolite cga 50720. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Metolachlor Metabolite CGA 50720, 152019-74-4, CTK8E7572, AKOS009481030, N-(2-Ethyl-6-methylphenyl)-oxalamic acid, [(2-Ethyl-6-methylphenyl)amino]oxo-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 152019-74-4. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 2-(2-ethyl-6-methylanilino)-2-oxoacetic acid. Canonical SMILES: CCC1=CC=CC(=C1NC(=O)C(=O)O)C. Product ID: ACM152019744. Alfa Chemistry ISO 9001:2015 Certified. | |
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