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| Product | Description | |
|---|---|---|
| SM 406 | SM 406. Group: Biochemicals. Alternative Names: (5S, 8S, 10aR) -N- (Diphenylmethyl) decahydro-5-[[ (2S) -2- (methylamino) -1-oxopropyl]amino]-3- (3-methyl-1-oxobutyl) -6-oxo-pyrrolo[1, 2-a][1, 5]diazocine-8-carboxamide; AT 406. Grades: Highly Purified. CAS No. 1071992-99-8. Pack Sizes: 1mg. Molecular Formula: C32H43N5O4, Molecular Weight: 561.71. US Biological Life Sciences. |  Worldwide |
| SM-433 | SM-433, a Smac mimetic, function as inhibitor of inhibitor of apoptosis proteins (IAPs). SM-433 exhibits strong binding affinity XIAP BIR3 protein with an IC 50 <1 μM (patent WO2008128171A2) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1071992-81-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-138059. |  |
| SM-7368 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Smac inhibitor 2 | Smac inhibitor 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Smac inhibitor 2;L-Prolinamide, N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 762274-58-8. Molecular formula: C27H40N4O3.ClH. Mole weight: 505.099. Purity: 0.96. IUPACName: (2S)-N-[(2S)-2-amino-2-cyclohexylacetyl]-N-[(2S)-2-(methylamino)propanoyl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)N(C)C3CCCC4=CC=CC=C34)N.Cl. Product ID: ACM762274588. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SMAD1, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| SMAD2, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| SMAD3, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| SMAD4, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| SMAD5, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Sma I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 25°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated (by using of high concentration t4 dna ligase and 10% peg) and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. CCC↑GGG GGG↓CCC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Sma I gene from Serratia marcescens. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1176RE. |  |
| SMA I | SMA I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RESTRICTION ENDONUCLEASES SMA I;SMA I;SMA I RESTRICTION ENZYME;restrictionendodeoxyribo-nucleassmai;restrictionendonucleasecfr9i;restrictionendonucleasesmai;restriction endonuclease sma I from*serratia marc;Nuclease, restriction endodeoxyribo-, SmaI. Product Category: Heterocyclic Organic Compound. CAS No. 82391-42-2. Product ID: ACM82391422. Alfa Chemistry ISO 9001:2015 Certified. Categories: Smaïn. | |
| Small cardioactive peptide B | Small Cardioactive Peptide B (SCPB), a neurally active peptide, stimulates adenylate cyclase activity in particulate fractions of both heart and gill tissues with EC50s of 0.1 and 1.0 μM, respectively. Synonyms: SCPB; Met-asn-tyr-leu-ala-phe-pro-arg-met-NH2. Grade: 98%. CAS No. 84746-43-0. Molecular formula: C52H80N14O11S2. Mole weight: 1141.41. |  |
| Small Diameter Ti3C2Tx (MXene) Thin Layer Dispersion Solution | Small Diameter Ti3C2Tx (MXene) Thin Layer Dispersion Solution. Uses: Nano-adsorption, biosensors, ionsieving, catalysis, lithium-ion batteries, supercapacitors. Group: Mxene materials. CAS No. 12363-89-2. |  |
| Small gap fullerene-ethyl nipecotate | Small gap fullerene-ethyl nipecotate are higher order fullerenes with low HOMO-LUMO gaps. These allotropes of carbon are also known as metallofullerenes. They are kinetically unstable and are considered as insoluble small band gap structures. Uses: Small gap fullerene-ethyl nipecotate are higher order fullerenes with low homo-lumo gaps. these allotropes of carbon are also known as metallofullerenes. they are kinetically unstable and are considered as insoluble small band gap structures. small gap fullerene-ethyl nipecotate can be extracted into organic solvents by a chemical redox processes. Group: Supercapacitorscarbon nano materials organic solar cell (opv) materials. Pack Sizes: 250 mg in glass insert. Molecular formula: 912.81. Mole weight: Linear Formula C60(C8H15NO2)x. 1S/C. OKTJSMMVPCPJKN-UHFFFAOYSA-N. ≥95%. | |
| Small gap fullerene-ethyl nipecotate | ?95%. Group: Supercapacitors. | |
| Small gap fullerenes | Insoluble small gap fullerenes can be extracted into organic solvents by simple chemical redox process. Uses: Small gap fullerenes can be used as doping agents on polyaniline (pani) for organic electronics applications. Group: Supercapacitorscarbon nano materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. Molecular formula: 912.81. Mole weight: Linear Formula C60(C8H15NO2)x. C=1=C2c3c4C=1c5c6c7c8c9c% 10c% 11c% 12c% 13C% 14=[C]% 10=C% 15c% 16c% 17c% 14c% 18c% 13c% 19c% 20c% 12c% 21c% 11c (c% 22c% 23c% 24c (C2=[C]7% 15% 22) c% 25c3c% 26c% 27c4c% 28c5c (c6% 16) c% 29c% 17c% 30c% 18c% 31c% 19c% 32c% 20c (c% 21% 23) c% 33c% 24c% 34c% 25c% 26c% 35c% 36c% 27c% 28c% 29c% 37c% 30c% 31c% 38c% 32c% 33c% 34c% 35c% 38c% 36% 37) c89. 1S/C. OKTJSMMVPCPJKN-UHFFFAOYSA-N. | |
| Small Intestine Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Small Intestine Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| small monomeric GTPase | A family of about 50 enzymes with a molecular mass of 21 kDa that are distantly related to the α-subunit of heterotrimeric G-protein GTPase (EC 3.6.5.1). They are involved in cell-growth regulation (Ras subfamily), membrane vesicle traffic and uncoating (Rab and ARF subfamilies), nuclear protein import (Ran subfamily) and organization of the cytoskeleton (Rho and Rac subfamilies). Group: Enzymes. Enzyme Commission Number: EC 3.6.5.2. 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-4713; small monomeric GTPase; EC 3.6.5.2. Cat No: EXWM-4713. | |
| Small nuclear ribonucleoprotein Sm D1 (11-19) | Small nuclear ribonucleoprotein Sm D1 (11-19) is a 9-aa peptide. Small nuclear ribonucleoprotein Sm D1 takes a part in pre-mRNA splicing as core component of the SMN-Sm complex that mediates spliceosomal snRNP assembly and as a component of the spliceosomal U1, U2, U4 and U5 small nuclear ribonucleoproteins (snRNPs), the building blocks of the spliceosome. Synonyms: Sm-D1 (11-19); snRNP core protein D1 (11-19). | |
| Small size monolayer Ti3C2 colloidal aqueous solution | Small size monolayer Ti3C2 colloidal aqueous solution. Uses: Biosensors, antibacterial, drug loading and other life science fields. Group: Mxenes materials. CAS No. 12363-89-2. | |
| Small subunit processome component 20 homolog (626-634) | Small subunit processome component 20 homolog (626-634) is a truncated fragment of Small subunit processome component 20 homolog. It can be used in Ovarian carcinoma research. Synonyms: Novel nucleolar protein 73. | |
| Small tube diameter multi-wall carbon nanotubes epoxy compound | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Uses: By selecting proper dispersant and dispersing process, uniform and stable carbon notube epoxy compound was obtained. carbon notubes can be used in epoxy resin composites, conducting static electricity, strengthening and toughening. Group: Carbon nanotubes epoxy compound. CAS N | |
| Sm-AMP-D1 | Sm-AMP-D1 is an antibacterial peptide isolated from the seeds of Stellaria media L. It has activity against fungi. Synonyms: Lys-Ile-Cys-Glu-Arg-Ala-Ser-Gly-Thr-Trp-Lys-Gly-Ile-Cys-Ile-His-Ser-Asn-Asp-Cys-Asn-Asn-Gln-Cys-Val-Lys-Trp-Glu-Asn-Ala-Gly-Ser-Gly-Ser-Cys-His-Tyr-Gln-Phe-Pro-Asn-Tyr-Met-Cys-Phe-Cys-Tyr-Phe-Asn-Cys. | |
| Sm-AMP-D2 | Sm-AMP-D2 is an antibacterial peptide isolated from the seeds of Stellaria media L. It has activity against fungi. Synonyms: Lys-Ile-Cys-Glu-Arg-Ala-Ser-Gly-Thr-Trp-Lys-Gly-Ile-Cys-Ile-His-Ser-Asn-Asp-Cys-Asn-Asn-Gln-Cys-Val-Lys-Trp-Glu-Asn-Ala-Gly-Ser-Gly-Ser-Cys-His-Tyr-Gln-Phe-Pro-Asn-Tyr-Met-Cys-Phe-Cys-Tyr-Phe-Asp-Cys. | |
| 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. | |
| SMANT hydrochloride | SMANT hydrochloride is a Smoothened ( Smo ) signaling inhibitor. SMANT hydrochloride is antagonist of Smo accumulation within the primary cilium (PC). SMANT hydrochloride has an equivalent activity in inhibiting SmoM2 (oncogenic form of Smo) and wild-type Smo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1177600-74-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108508. | |
| SMANT hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SMANT hydrochloride (N-(4-Bromophenyl)-3,5-dimethyl-1-pi peridinepropanamide hydrochloride) | Inhibitor of Smoothened (Smo) signaling via a unique mechanism. Inhibits Shh-induced accumulation of Smo:EGFP fusion protein in the primary cilium (IC50 = 1.1um). Inhibits both wild-type Smo and an oncogenic form (SmoM2) with similar efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177600-74-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SMAP-2 | SMAP-2 (DT-1154) is an orally active protein phosphatase 2A (PP2A) activator, with anti-cancer activity[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DT-1154. CAS No. 1809068-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120272. | |
| 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 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. Grade: ≥95%. CAS No. 64987-85-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| 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. | |
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