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| Product | Description | |
|---|---|---|
| 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 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 | 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. Grades: ≥95%. CAS No. 64987-85-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| 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 |
| 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. | |
| SMDC818909 | This active molecular is a selective p97 inhibitor. The IC50 value of it decreased with increasing ATP concentration. IC50 value is 26.0 ± 0.9μM in 5μM ATP, 11.5 ± 0.9μM in 5μM ATP, 4.9 ± 0.9 μM in 100 μM ATP. These data indicated that SMDC818909 behaved primarily uncompetitively with the ATP substrate. SMDC818909 represents a novel uncompetitive inhibitor whicn can be applicated as a starting point for drug discovery. Uses: Used as a starting point for drug discovery. Synonyms: SMDC818909; SMDC 818909; SMDC-818909. 3-amino-N-(2-methyl-1H-indol-5-yl)pyrazine-2-carboxamide. Grades: 98%. CAS No. 1147823-21-9. Molecular formula: C14H13N5O. Mole weight: 267.29. | |
| 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. |  |
| 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 |
| SMER18 | SMER18 is a small molecule enhancer of rapamycin. It act as a mTOR-independent autophagy inducer. It is a positive regulators of autophagy acting independently of rapamycin. It has additive protective effects on the clearance and toxicity of mutant aggregate-prone proteins in vitro. Uses: Smer18 has additive protective effects on the clearance and toxicity of mutant aggregate-prone proteins. Synonyms: SMER18; SMER 18; SMER-18. Grades: >98 %. CAS No. 944153-47-3. Molecular formula: C15H14ClNO2. Mole weight: 287.74. | |
| SMER28 | SMER28 is a small-molecule modulator of autophagy that increases autophagosome synthesis and enhances clearance of aggregate-prone substrates, including those relevant to Huntington's, Parkinson's, and Alzheimer's diseases. It enhances reprogramming of mouse fibroblasts into induced neural stem cell-like cells. Synonyms: N-Allyl-6-bromoquinazolin-4-amine; SMER-28; 6-bromo-N-prop-2-enylquinazolin-4-amine. Grades: >98%. CAS No. 307538-42-7. Molecular formula: C11H10BrN3. Mole weight: 264.12. | |
| 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. | |
| 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 |
| SMER 3 | SMER 3. Group: Biochemicals. Grades: Purified. CAS No. 67200-34-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SMER 3 | SMER 3 is a selective inhibitor of a yeast SCF family E3 ubiquitin ligase (SCFMet30), and also a small molecule enhancer of rapamycin (SMER). SMER 3 directly targets the MET30 subunit and induces the expression of MET genes. SMER 3 inhibits cell proliferation. Synonyms: SMER3; SMER-3; SMER 3; 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one. Grades: ≥98% by HPLC. CAS No. 67200-34-4. Molecular formula: C11H4N4O2. Mole weight: 224.18. | |
| 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-(+)-Methoprene | (S)-(+)-Methoprene is used as an insect growth regulator. Methoprene is also widely used in flea and tick control products for dogs and cats. Synonyms: [S-(E,E)]-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoic Acid 1-Methylethyl Ester; (+)-Methoprene; (7S)-Methoprene; Altosid XR Briquets; Altoside CP 10; Altoside CP 2; Diacon II; Extinguish; Precor; S-Methoprene; ZR 2458; d-Methoprene. Grades: > 95%. CAS No. 65733-16-6. Molecular formula: C19H34O3. Mole weight: 310.47. | |
| 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 Cefmetazole | S-Methyl-cefmetazole is an impurity of Cefmetazole, which is a semi-synthetic antibiotic derived from Cephamycin. Antibacterial. Synonyms: (6R-cis)-7-[[[(Cyanomethyl)thio]acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-7-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: > 95%. CAS No. 68576-47-6. Molecular formula: C15H17N7O4S4. Mole weight: 487.6. | |
| S-Methyl Cefmetazole | S-Methyl Cefmetazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7S)-7-(2-((cyanomethyl)thio)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-7-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 68576-47-6. Molecular Formula: C15H17N7O4S4. Mole Weight: 487.6. Catalog: APB68576476. |  |
| 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 | Synonyms: (Methylsulfinyl)alanine; S-Methyl-D/L-Cysteine-S-oxide; S-Methylcysteine S-oxide; D/L-Alanine, 3-(methylsulfinyl)-; S-Methyl-DL-cysteine sulfoxide. Grades: ≥90%. Molecular formula: C4H9NO3S. Mole weight: 151.19. | |
| S-Methylglutathione | Cas No. 2922-56-7. Mole weight: 321.35. | |
| 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-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-Methylisothiourea hemisulfate salt | (S)-Methylisothiourea sulfate is a more potent than NMMA as an inhibitor of inducible nitric oxide synthetase (iNOS). The Ki values are 120, 200, and 160 nM using purified human iNOS, eNOS, and nNOS, respectively. Synonyms: methyl carbamimidothioate;sulfuric acid. Grades: ≥98% (HPLC). CAS No. 867-44-7. Molecular formula: C4H14N4O4S3. Mole weight: 139.19. | |
| 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. 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 | 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. Grades: 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-d3 | S-Methyl-L-cysteine-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Methyl-L-Cysteine-S-oxide | S-Methyl-L-Cysteine-S-oxide is an alliin analogue. Synonyms: 2-Amino-3-methylsulfinylpropanoic acid. Grades: > 95%. CAS No. 6853-87-8. Molecular formula: C4H9NO3S. Mole weight: 151.19. | |
| S-methyl-l-methionine | S-methyl-l-methionine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4727-40-6. Molecular Formula: C6H13NO2S. Mole Weight: 163.24. Catalog: APB4727406. | |
| 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. Grades: ≥95%. CAS No. 174063-92-4. Molecular formula: C9H19N3O4S. Mole weight: 265.33. | |
| 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 hydrochloride | Cas No. 209589-59-3. | |
| S-Methyl N, N-Diethyldithiocarbamate | S-Methyl N,N-diethyldithiocarbamate (MeDDC) is a metabolite of the alcohol deterrent disulfiram. Uses: Enzyme inhibitors. Synonyms: N,N-Diethylcarbamodithioic Acid Methyl Ester; Diethyldithiocarbamic Acid Methyl Ester. Grades: > 95%. CAS No. 686-07-7. Molecular formula: C6H13NS2. Mole weight: 163.31. | |
| 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-penicillamine | An impurity of Penicillamine which is used to treat rheumatoid arthritis, Wilson's disease and a certain disorder which causes kidney stones (cystinuria). Grades: > 95%. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| 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 | S-Methyl Tiopronin is a metabolite of Tiopronin, which is used as an antidote against heavy metal poisoning. Uses: A metabolite of tiopronin. Synonyms: S-Methylthiola; S-Methylmercaptopropionylglycine; N-[2-(Methylthio)-1-oxopropyl]glycine; Rac-S-Methyl Tiopronin; N-[2-(Methylsulfanyl)propanoyl]glycine; Tiopronin S-Methyl Impurity; Glycine, N-[2-(methylthio)-1-oxopropyl]-. Grades: 95%. CAS No. 87254-91-9. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| 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 368208 | Synonyms: Sodium [(2-ethyl-6-me- thylphenyl) carbamoyl] methane sulfonate. CAS No. 1173021-76-5. Mole weight: 279.29. | |
| 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. | |
| S-Metolachlor Metabolite CGA 50720 | Synonyms: N-(2-Ethyl-6-methyl phenyl) oxamic acid. CAS No. 152019-74-4. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| S-(+)-Mexiletine hydrochloride | S-(+)-Mexiletine hydrochloride. Group: Biochemicals. Alternative Names: (2S)-1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride; (+)-(S)-Mexiletine hydrochloride; (+)-Mexiletine hydrochloride. Grades: Highly Purified. CAS No. 81771-85-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H18ClNO. US Biological Life Sciences. | Worldwide |
| SMF | SMF. Group: Polymers. | |
| SMI-16a | SMI-16a, a cell-permeable thiazolidinedione compound, is a selective and ATP-competitive Pim kinase inhibitor with IC50 values of 0.15, 0.02 and 48 μM for Pim1, Pim2 and PC3 cells, respectively. Synonyms: Pim1/2 Inhibitor IV; PIM1/2 Kinase Inhibitor VI; Pim1/2 Kinase Inhibitor IV; SMI-16a. (5Z)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione; ST50842732; (Z)-5-(4-Propoxybenzylidene)thiazolidine-2,4-dione; 5-[(4-Propyloxyphenyl)methylene] 2,4-thiazolidinedione; (5Z)-5-(4-propoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 587852-28-6. Molecular formula: C13H13NO3S. Mole weight: 263.31. | |
| SMI 481 | SMI 481 is a small-molecule inhibitor (SMI) of the yeast phosphatidylinositol transfer proteins (PITP) Sec14 (IC50 values of 211 nM and 2.87 μM for Sec14 mediated [3H]PtdIns transfer in vitro, and Sec14 dependent cell growth inhibition of WT (CTY182, gray) strains, respectively). SMI 481 exhibits exquisite pathway selectivity in inhibiting phosphoinositide signaling in cells with >200-fold selectivity over other yeast Sec14-like transfer activities. Synonyms: SMI481; SMI-481 SMI 481; NPPM 6748-481; NPPM 6748481; NPPM6748481; NPPM-6748-481; (4-Chloro-3-nitrophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone; 1-(4-chloro-3-nitrobenzoyl)-4-(2-fluorophenyl)piperazine; (4-chloro-3-nitrophenyl)[4-(2-fluorophenyl)piperazin-1-yl]methanone. Grades: 99%. CAS No. 432020-20-7. Molecular formula: C17H15ClFN3O3. Mole weight: 363.77. | |
| SMI-4a | SMI-4a, also called as TCS-PIM-1-4a, a thiazolidinedione compound, is a potent, selective ATP-competitive inhibitor against Pim protein kinase (IC50 = 24 nM against Pim-1 and 100 nM against Pim-2) with little or no activity against a panel of 58 other kin. Synonyms: SMI-4a; SMI 4a; SMI4a; (5E)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dioneTCS-PIM-1-4aMS-1740; MS 1740; MS1740327033-36-35-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione. CAS No. 327033-36-3. Molecular formula: C11H6F3NO2S. Mole weight: 273.20. | |
| SMI-4a | Selective inhibitor of Pim-1 and Pim-2 protein kinases. Inducer of G1 phase cell cycle arrest. Inducer of p27Kip1. Inducer of apoptosis through the mitochondrial pathway. Inhibitor of the mammalian target of rapamycin C1 (mTORC1) pathway. Downregulates c-myc. Inhibitor of PRAS40 phosphorylation and mTOR activity. Potential anti-cancer compound. Blocks prostate cancer growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 327033-36-3. Pack Sizes: 5mg. Molecular Formula: C11H6F3NO2S, Method for Determining. US Biological Life Sciences. | Worldwide |
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