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| Product | Description | |
|---|---|---|
| S-(+)-Manidipine-[d4] | S-(+)-Manidipine-[d4] is the labelled (S)-Manidipine enantiomer. Manidipine is a calcium channel inhibitor used as an antihypertensive. Synonyms: (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl-d4 Methyl Ester; (+)-Manidipine-d4. Grade: > 95%. CAS No. 1217836-12-8. Molecular formula: C35H34N4O6D4. Mole weight: 614.72. |  |
| SMAP-2 | SMAP-2 (DT-1154) is an orally active protein phosphatase 2A (PP2A) activator, with anti-cancer activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DT-1154. CAS No. 1809068-70-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120272. |  |
| SMAP-29 | SMAP - 29 is a cathelicidin antimicrobial peptide with LPS - binding and anti - inflammatory properties. SMAP - 29 exerts broad - spectrum antimicrobial activity against bacteria, fungi and multidrug - resistant isolates. SMAP - 29 kills pathogens by permeabilizing bacterial membranes, inducing depolarization and cell lysis, and also inhibits inflammatory cytokines while reducing lethality in septic shock and pneumonia models. SMAP-29 can be used for research on bacterial infections, drug-resistant infections, septic shock[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 172485-26-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2460. | |
| 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%. | |
| SMAPP1 | SMAPP1 is an activator of protein phosphatase-1 (PP1). SMAPP1 increases phosphorylation of CDK9s Ser90 and Thr186 residues, but not Ser175. SMAPP1 induces HIV-1 replication, upregulates HIV-1 transcription that led to the reactivation of latent HIV-1 provirus[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 327081-00-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-130514. | |
| SMARCA-BD ligand 1 for PROTAC | SMARCA-BD ligand 1 for PROTAC is a compound that binds to the BAF ATPase subunits SMARCA2, and used for degrading SMARCA2, based on PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1997319-92-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-44012. | |
| SMARCA-BD ligand 1 for PROTAC hydrochloride | SMARCA-BD ligand 1 hydrochloride for PROTAC is a compound that binds to the BAF ATPase subunits SMARCA2, and used for degrading SMARCA2, based on PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2380272-56-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-44012B. | |
| 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. |  |
| 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. | |
| SmBiT Tag | SmBiT Tag is an 11-amino-acid short peptide with extremely low natural affinity for LgBiT, with a Kd value of approximately 190 μM. It serves as a core component of the NanoLuc Binary Technology (NanoBiT) system. NanoBiT is a bioluminescent reporter system based on protein fragment complementation technology, which is used to monitor dynamic protein-protein interactions in live cells and in vitro[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628913-44-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10633. | |
| 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 contains an amine-reactive N-hydroxysuccinimide ester and a sulfhydryl-reactive maleimide group that can be used in the conjugation of proteins. SMCC-conjugated antigen coupled spleen cells to induce antigen-specific immune responses[1]. Uses: Scientific research. Category: 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. Grade: ≥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 |
| 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. Category: 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. | |
| SMCy5.5 | SMCy5.5 is a SMCy dye (ex. 638 nm; em. 705 nm). The high brightness of SMCy5.5 allows for effective tracking and imaging of lipid droplet exchange between adipocytes. SMCy5.5 can be used for lipid droplet labeling studies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2417507-09-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139337. | |
| 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. Category: Signaling pathways. CAS No. 3033109-92-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-156568. | |
| SMDPPEH | SMDPPEH. 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. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. IUPAC Name: 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. SMILES: 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: 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. | |
| SMDPPO | SMDPPO. 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. Molecular formula: C58H72N2O2S6. Mole weight: 1021.6g/mol. IUPAC Name: 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. SMILES: CCCCCCCCN1C(=O)C2=C(N(CCCCCCCC)C(=O)C2=C1c3ccc(s3)-c4ccc(s4)-c5ccc(CCCCCC)s5)c6ccc(s6)-c7ccc(s7)-c8ccc(CCCCCC)s8. InChI: 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. | |
| s-(+)-Mecamylamine hydrochloride | s-(+)-Mecamylamine hydrochloride. Alternative Names: (1R,2S,4S)-. CAS No. 107596-30-5. Purity: 96%. Product ID: ACM107596305. Molecular formula: C11H22ClN. Mole weight: 203.75. IUPAC Name: (1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. CAS No. 890654-03-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 307538-42-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| SMER3 | SMER3, a Rapamycin enhancer, is a selective Skp1-Cullin-F-box (SCF)Met30 ubiquitin ligase inhibitor. SMER3 enhances Rapamycin's growth inhibitory effect by inhibition of SCFMet30[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 67200-34-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10949. | |
| 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 [3H]CP-55940 to the CB1 receptor (IC50: 19.31 μM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Methoprene; (7S)-Methoprene. CAS No. 65733-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-B1161A. | |
| 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-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. Uses: For analytical and research use. 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-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. Category: Signaling pathways. CAS No. 2922-56-7. Pack Sizes: 10 mM * 1 mL in Water; 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-Methyl-L-thiocitrulline hydrochloride | s-Methyl-L-thiocitrulline hydrochloride. Alternative Names: NDELTA-(S-METHYL)ISOTHIOUREIDO-L-ORNITHINE;N-DELTA-(S-METHYL)ISOTHIOUREIDO-L-ORNITHINE, DIHYDROCHLORIDE;N5-[IMINO(METHYLTHIO)METHYL]-L-ORNITHINE, DIHYDROCHLORIDE;S-METHYL-L-THIOCITRULLINE DIHYDROCHLORIDE;S-METHYL-L-THIOCITRULLINE, HYDROCHLORIDE;S-Methyl-. CAS No. 156719-39-0. Purity: 96%. Product ID: ACM156719390. Molecular formula: C7H15N3O2S.HCl. Mole weight: 241.74. IUPAC Name: 2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-Methyl-N,N-diethyldithiocarbamate sulfoxide | s-Methyl-N,N-diethyldithiocarbamate sulfoxide. Alternative Names: N,N-Diethyl-1-(methylsulfinyl)methanethioamide. CAS No. 145195-14-8. Product ID: ACM145195148. Molecular formula: C6H13NOS2. Mole weight: 179.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-Methyl-N,N-diethylthiocarbamate sulfoxide | s-Methyl-N,N-diethylthiocarbamate sulfoxide. Alternative Names: N,N-Diethyl-1-(methylsulfinyl)-formamide; Methyl Diethylthiocarbamate Sulfoxide; S-Methyl-N,N-diethylthiocarbamoyl Sulfoxide. CAS No. 140703-15-7. Purity: 96%. Product ID: ACM140703157. Molecular formula: C6H13NO2S. Mole weight: 163.24. IUPAC Name: N,N-diethyl-1-methylsulfinylformamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. Category: Signaling pathways. Alternative Names: L-S-Methylcysteine. CAS No. 1187-84-4. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g; 25 g. Product ID: HY-B2188. | |
| 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, 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-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-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-N,N-diethylthiolcarbamate | S-Methyl-N,N-diethylthiolcarbamate (DETC-Me; DDTC-Me) is the active metabolite of the aldehyde dehydrogenase inhibitor disulfiram (HY-B0240). It is produced by the methylation of the disulfiram metabolite diethyldithiocarbamate in mouse liver microsomes. S-Methyl-N,N-diethylthiolcarbamate (DETC-Me; DDTC-Me) inhibits rat liver low Km aldehyde dehydrogenase (ALDH) (ID50=15.5 mg/kg). When administered at a dose of 20.6 mg/kg, it decreases mean arterial pressure (MAP) and increases heart rate in rats during ethanol stimulation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DETC-Me; DDTC-Me; Diethyldithiocarbamic acid methyl ester. CAS No. 686-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-151229. | |
| 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 thiomethanesulfonate | S-Methyl thiomethanesulfonate (MMTS) is a sulfur-containing volatile organic compound produced by plants and bacteria and is an effective anti-oomycete agent[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MMTS. CAS No. 2949-92-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W004461. | |
| 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 | S-Metolachlor Metabolite CGA 357704. Uses: For analytical and research use. CAS No. 1217465-10-5. Mole weight: 279.29. Catalog: AP1217465105. | |
| S-Metolachlor Metabolite CGA 368208 | S-Metolachlor Metabolite CGA 368208. Uses: For analytical and research use. CAS No. 1173021-76-5. Mole weight: 279.29. Catalog: AP1173021765. | |
| S-Metolachlor Metabolite CGA 50720 | S-Metolachlor Metabolite CGA 50720. Uses: For analytical and research use. CAS No. 152019-74-4. Mole weight: 207.23. Catalog: AP152019744. | |
| 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. | |
| SMI-10B13 | SMI-10B13 is an Oncostatin M (OSM) inhibitor with a KD of 6.6 μM. SMI-10B13 inhibits OSM-mediated STAT3 phosphorylation in T47D and MCF-7 cell lines (IC50 = 136 and 164 nM, respectively). SMI-10B13 shows anti-tumor effect in human breast cancer mice models[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3108487-29-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-175465. | |
| SMI-4a | SMI-4a (TCS-PIM-1-4a) is a poten, selective, cell-permeable and ATP-competitive Pim-1 inhibitor with an IC50 of 24 μM and a Ki of 0.6 μM. SMI-4a also inhibits Pim-2 (IC50 of 100 μM), and does not significantly inhibit the other serine/threonine- or tyrosine-kinases. SMI-4a has anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TCS-PIM-1-4a. CAS No. 438190-29-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16576A. | |
| 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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