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| Product | Description | |
|---|---|---|
| SLES | SLES is an anionic surfactant which is widely used in rinse off products as a primary surfactant. In addition to excellent detergency (also referred as cleansing), it also has excellent emulsification and foamability. It is major component of rinse-off products. It is compatible with all surfactants except cationic. Uses: Detergents: SLES is a key ingredient in the production of laundry detergents, dishwashing liquids, and other cleaning agents. It helps to remove dirt, grease, and stains from surfaces and fabrics.Personal care products: SLES is used as a surfactant in the production of personal care products such as shampoos, body washes, and shower gels. It helps to create a lather and cleanse the skin and hair.Oil and gas industry: SLESis used in the oil and gas industry as a drilling and fracturing fluid, as well as a gelling agent in the production of drilling muds.Industrial cleaning: SLES is used as a cleaning agent in a variety of industrial applications, including in the production of paints, inks, and other coatings.Other uses: SLES may also be used in the production of emulsifiers, wetting agents, and other chemical intermediates. Group: surfactant. Alternative Names: (Alcohols, C12-14, ethoxylated, sulfates, sodium salts;) (Linear C12-14-alkanol, ethoxylated, sulfated, sodium salt;) SLES 70%; SLES 70% 2EO; SLES 70% 3EO; Sodium Laureth Sulfate. CAS No. 9004-82-4. Pack Sizes: 200 KG / HDPE Drums Packing. |  |
| SLES 70% | SLES 70%. Market: Food Additives / Preservatives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| SLF | SLF is a cell-permeable analog of FK-506, an immunosuppressant with high affinity for FK-506 binding protein 12 (FKBP12). SLF binds tightly to FKBP but lacks the ability to inhibit calcineurin. Synonyms: SLF Exclusive; Synthetic Ligand of FKBP. Grades: ≥98%. CAS No. 195513-96-3. Molecular formula: C30H40N2O6. Mole weight: 524.66. |  |
| SLF | SLF is a synthetic ligand for FK506-binding protein (FKBP) with an affinity of 3.1 μM for FKBP51 and an IC 50 of 2.6 μM for FKBP12. SLF can be used in the synthesis of PROTAC [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 195513-96-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114872. |  |
| SLF1081851 | SLF1081851 is a Spns2 inhibitor, inhibits S1P release ( IC 50 =1.93 μM). SLF1081851 plays a key role in development and immune system [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2763730-97-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149004. | |
| SLF TFA | SLF TFA is a synthetic ligand for FK506-binding protein (FKBP) with an affinity of 3.1 μM for FKBP51 and an IC 50 of 2.6 μM for FKBP12. SLF TFA can be used in the synthesis of PROTAC [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2378802-47-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114872A. | |
| S-Licarbazepine | (S)-10-Monohydroxy-10,11-dihydro Carbamazepine is the metabolite of Eslicarbazepine acetate, (BIA 2-093),a novel central nervous system drug. Synonyms: (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; (S)-Licarbazepine; BIA 2-194; CGP 13751; Erelib; Eslicarbazepine; Pazzul; Stedesa. Grades: > 95%. CAS No. 104746-04-5. Molecular formula: C15H14N2O2. Mole weight: 254.29. | |
| Slicon Oxide Hollow Micro Powder | Slicon Oxide Hollow Micro Powder. Group: Nanofibers. >99%. |  |
| SLIGKV-NH2 | SLIGKV-NH2. Group: Biochemicals. Grades: Purified. CAS No. 190383-13-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| SLIGRL-NH2 | SLIGRL-NH2. Group: Biochemicals. Grades: Purified. CAS No. 171436-38-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SLIGRL-NH2 trifluoroacetate salt | SLIGRL-NH2 is a recombinant peptide PAR2 activator (EC50 = ~5 μM), without activity for PAR1. Synonyms: SLIGRL-NH2 TFA. Grades: ≥98%. Molecular formula: C29H56N10O7·xCF3COOH. Mole weight: 656.82. | |
| S-linalool synthase | Requires Mn2+ or Mg2+ for activity. Neither (S)- nor (R)-linalyl diphosphate can act as substrate for the enzyme from the flower Clarkia breweri. Unlike many other monoterpene synthases, only a single product, (3S)-linalool, is formed. Group: Enzymes. Synonyms: LIS; Lis; 3S-linalool synthase. Enzyme Commission Number: EC 4.2.3.25. CAS No. 160477-81-6. 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-5182; S-linalool synthase; EC 4.2.3.25; 160477-81-6; LIS; Lis; 3S-linalool synthase. Cat No: EXWM-5182. |  |
| Slippery Elm Bark P.E. 4:1 (Gluten free) | Slippery Elm Bark P.E. 4:1 (Gluten free). |  CA, FL & NJ |
| Slippery Elm Bark (Ulmus Rubra) American | Slippery Elm Bark (Ulmus Rubra) American. | CA, FL & NJ |
| Slippery Elm Inner Bark | Slippery Elm Inner Bark. | CA, FL & NJ |
| SLIT-2-N human | recombinant, expressed in HEK 293 cells, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Sliver Selenide (Ag2Se) | Sliver Selenide (Ag2Se). Group: Magnetic nanoparticles. Alternative Names: Sliver Selenide Powder, Ag2Se Powder, disilver selenide; silver(I) selenide; silver selenide. 99.999%. | |
| Sliver Sulfide (Ag2S) | Sliver Sulfide (Ag2S). Group: Magnetic nanoparticles. Alternative Names: Sliver Sulfide Powder, Ag2S Powder, disilver sulphide; silver(I) sulphide; argentite; disilver sulfide; silver sulfide; silver sulphide; silver(I) sulfide. 99.999%. | |
| Sliver Telluride (Ag2Te) | Sliver Telluride (Ag2Te). Group: Magnetic nanoparticles. Alternative Names: Sliver Telluride Powder, Ag2Te Powder, disilver telluride; silver(I) telluride; silver telluride. 99.999%. | |
| SLK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| SLLK, Control Peptide for TSP1 Inhibitor | SLLK, Control Peptide for TSP1 Inhibitor is a control peptide for LSKL (leucine-serine-lysine-leucine). C-terminus is amidated. Synonyms: H-Ser-Leu-Leu-Lys-OH. CAS No. 464924-27-4. Molecular formula: C21H41N5O6. Mole weight: 459.59. | |
| SLLK-NH2, Control Peptide for TSP1 Inhibitor | SLLK-NH2, Control Peptide for TSP1 Inhibitor is a control peptide for LSKL (leucine-serine-lysine-leucine). Synonyms: SLLK, Control Peptide for TSP1 Inhibitor; H-Ser-Leu-Leu-Lys-NH2; L-seryl-L-leucyl-L-leucyl-L-lysinamide; SLLK-NH2. Grades: ≥95%. CAS No. 2918768-29-1. Molecular formula: C21H42N6O5. Mole weight: 458.60. | |
| SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate | SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate is a control peptide for LSKL (leucine-serine-lysine-leucine). Synonyms: H-Ser-Leu-Leu-Lys-NH2.CH3CO2H; L-seryl-L-leucyl-L-leucyl-L-lysinamide acetic acid; SLLK-NH2.CH3CO2H; SLLK, Control Peptide for TSP1 Inhibitor acetate. Grades: ≥95%. CAS No. 2918768-30-4. Molecular formula: C23H46N6O7. Mole weight: 518.66. | |
| SLM 6031434 | SLM 6031434 is a Sphk2 inhibitor (Ki = 0.4 μM for mouse Sphk2), displaying 40-fold selectivity for Sphk2 over Sphk1. Synonyms: (2S)-2-[3-[4-Octoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboximidamide. Grades: ≥98%. CAS No. 1897379-33-7. Molecular formula: C22H30F3N5O2. Mole weight: 453.5. | |
| SLM 6031434 hydrochloride | SLM 6031434 is a Sphk2 inhibitor (Ki = 0.4 μM for mouse Sphk2), displaying 40-fold selectivity for Sphk2 over Sphk1. Synonyms: (2S)-2-[3-[4-(Octyloxy)-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboximidamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1897379-34-8. Molecular formula: C22H30F3N5O2·HCl. Mole weight: 489.96. | |
| SLM6031434 hydrochloride | SLM6031434 hydrochloride is a highly selective sphingosine kinase 2 (SphK2) inhibitor with K i s of 0.4 μM, 0.5 μM, >20 μM, 22 μM for mSphK2, rSphK2, mSphK1 and rSphK1, respectively. SLM6031434 hydrochloride decrease Sphingosine 1-phosphate (S1P) levels in U937 monocytic leukemia cells. SLM6031434 hydrochloride has the potential for renal fibrosis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1897379-34-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-120268A. | |
| SLP120701 HCl | The hydrochloride salt form of SLP120701, an oxadiazol derivative, has been found to be a Sphk inhibitor and could probably be useful in studies of some cancer, fibrosis, and sickle cell diseases. Uses: The hydrochloride salt form of slp120701 has been found to be a sphk inhibitor and could probably be useful in studies of some cancer, fibrosis, and sickle cell diseases. Synonyms: (S)-2-(3-(4-octylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboximidamide hydrochloride; SLP120701; SLP-120701; SLP120701. Grades: 98%. CAS No. 1449768-46-0. Molecular formula: C20H30ClN5O. Mole weight: 391.94. | |
| SLP7111228 hydrochloride | SLP7111228 is a potent and selective inhibitor of sphingosine kinase (SPHK) 1 with Ki values of 0.048 and >10 μM for SPHK1 and 2, respectively. It depressed blood levels of S1P in a dose-dependent manner in rats. Synonyms: SLP7111228 Hydrochloride. Grades: ≥95%. CAS No. 1449768-48-2. Molecular formula: C22H34ClN5O. Mole weight: 419.99. | |
| SLP7111228 hydrochloride | SLP7111228 (hydrochloride) is a biochemical reagent. Uses: Scientific research. Group: Signaling pathways. CAS No. 1449768-48-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-120152A. | |
| SLR080811 | SLR080811, an oxadiazol derivative, has been found to be a SphK inhibitor and could probably be useful in studies of some cancer, fibrosis, and sickle cell diseases. Uses: Slr080811 has been found to be a sphk inhibitor and could probably be useful in studies of some cancer, fibrosis, and sickle cell diseases. Synonyms: SLR080811; SLR080811; SLR 080811; (R)-2-(3-(4-octylphenyl)-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboximidamide hydrochloride. Grades: 98%. CAS No. 1449765-65-4. Molecular formula: C21H31N5O. Mole weight: 406.00. | |
| SLR080811 HCl | The hydrochloride salt form of SLR080811, an oxadiazol derivative, has been found to be a SphK inhibitor and could probably be useful in studies of some cancer, fibrosis, and sickle cell diseases. Uses: Slr080811 hcl has been found to be a sphk inhibitor and could probably be useful in studies of some cancer, fibrosis, and sickle cell diseases. Synonyms: SLR080811 HCl; SLR 080811 HCl; SLR-080811 HCl; SLR080811 hydrochloride; SLR 080811 HCl; 1-Pyrrolidinecarboximi?damide, 2-[3-(4-octylphenyl)?-1,?2,?4-oxadiazol-5-yl]?-, hydrochloride. Grades: 98%. CAS No. 1449768-36-8. Molecular formula: C21H32ClN5O. Mole weight: 369.50. | |
| SLS | SLS. Categories: sodium dodecyl sulfate, sodium lauryl sulfate, sodium dodecylsulfate, sodium lauryl sulphate. Cas No. 151-21-3. |  International |
| SLU-PP-332 | SLU-PP-332 is a pan- Estrogen Receptor/ERR agonist with EC 50 values of 98, 230 and 430 nM for ERRα , ERRβ and ERRγ , respectively. SLUPP-332 enhances mitochondrial function and cellular respiration in skeletal muscle cell lines. SLU-PP-332 has the potential to study metabolic diseases as well as improve muscle function [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 303760-60-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155673. | |
| Slv-306 | Slv-306. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daglutril, SLV-306, SLV306, UNII-KKV299446X, CID3038505, LS-182213, 1H-1-Benzazepine-1-acetic acid, 3-(((1-((2R)-2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (3S)-, 1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,S*))-, ((3S)-3-{1-((2R)-2-Ethoxycarbonyl-4-phenylbutyl)cyclopentanecarboxamido}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, 182821-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 182821-27-8. Molecular formula: C31H38N2O6. Mole weight: 534.643220 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-3-[[1-[(2R)-2-ethoxycarbonyl-4-phenylbutyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid. Density: 1.25g/cm³. Product ID: ACM182821278. Alfa Chemistry ISO 9001:2015 Certified. Categories: SL 306 (TX). |  |
| Slv319 | Slv319 is a potent antagonist of CB1 recceptor (Ki = 7.8 nM) used for the treatment of neuroinflammatory disorders, cognitive disorders, septic shock, obesity, psychosis, addiction and gastrointestinal disorders, as well as inhibits CP 55,940-induced hypotension and WIN 55,212-2-induced hypothermia in vivo. Synonyms: Slv319; Slv 319; Slv-319; 3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N'-methyl-4-phenyl-1H-pyrazole-1-carboximidamide; CHEMBL158784. Grades: 98%. CAS No. 362519-49-1. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.399. | |
| SLV320 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SLV 320 | SLV 320 is a potent and selective adenosine A1 receptor antagonist (Ki = 1, 200, 398 and 3981 nM at human A1, A3, A2A and A2B receptors, respectively). SLV320 prevents nephrectomy-dependent rise in plasma levels of creatinine kinase (CK), ALT and AST. SLV 320 inhibits cardiac fibrosis and attenuates albuminuria, without affecting blood pressure in animal models of chronic renal failure. Synonyms: SLV320; SLV-320; SLV 320; Derenofylline; trans-4-[(2-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexanol. Grades: ≥99% by HPLC. CAS No. 251945-92-3. Molecular formula: C18H20N4O. Mole weight: 308.38. | |
| SLV 320 | SLV 320. Group: Biochemicals. Grades: Purified. CAS No. 251945-92-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SM-102 | SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles. Administration of luciferase mRNA in SM-102-containing lipid nanoparticles induces hepatic luciferase expression in mice. Formulations containing SM-102 have been used in the development of lipid nanoparticles for delivery of mRNA-based vaccines. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SM-102; SM102; SM 102. Product Category: Others. Appearance: Oily liquid. CAS No. 2089251-47-6. Molecular formula: C44H87NO5. Mole weight: 710.18. Purity: >98%. IUPACName: heptadecan-9-yl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate. Canonical SMILES: OCCN(CCCCCC(OCCCCCCCCCCC)=O)CCCCCCCC(OC(CCCCCCCC)CCCCCCCC)=O. Product ID: ACM2089251476-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| SM-102 | SM-102 is an amino cationic lipid useful in the formation of lipid nanoparticles ( LNPs ). SM-102 has higher transfection efficiency. SM-102 plays an important role in the effectiveness of lipid nanoparticles (LNPs) in delivering mRNA therapeutics and vaccines [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2089251-47-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134541. | |
| SM-102 | SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles which is used in the Moderna COVID-19 vaccine. Synonyms: 1-Octylnonyl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate. Grades: 95%. CAS No. 2089251-47-6. Molecular formula: C44H87NO5. Mole weight: 710.16. | |
| SM-102 | 9-Heptadecanyl 8-{(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino}octanoate. CAS No. 2089251-47-6. Product ID: 8-05208. Molecular formula: C44H87NO5. Mole weight: 710.18. |  |
| SM 16 | SM 16 is a potent and selective TGF-β receptor type 1 (TGF-βRI) inhibitor with IC50 value of 64 nM in luciferase assay. SM 16 blocked TGF-beta and activin-induced Smad2/3 phosphorylation and TGF-beta-induced plasminogen activator inhibitor (PAI)-luciferase activity in cells. Synonyms: SM-16; SM16; 4-[4-(1,3-Benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-1-carboxamide. Grades: ≥98% by HPLC. CAS No. 614749-78-9. Molecular formula: C25H26N4O3. Mole weight: 430.5. | |
| SM-164 | SM-164 is a cell-permeable Smac mimetic compound. SM-164 binds to XIAP protein containing both the BIR2 and BIR3 domains with an IC 50 value of 1.39 nM and functions as an extremely potent antagonist of XIAP. Uses: Scientific research. Group: Signaling pathways. CAS No. 957135-43-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15989. | |
| SM-164 | SM-164 is a potent cell-permeable and bivalent Smac mimetic which bind to a XIAP protein and binds to cIAP-1 and cIAP-2 proteins. It is developed as an anticancer agent. It plays its antitumor roles through inducing degradation of cellular inhibitor of apoptosis protein (cIAP)-1/2, antagonizing X-linked inhibitor of apoptosis protein (XIAP) and inducing TNFα-dependent apoptosis in tumor cells. It binds to cIAP-1 protein containing bothBIR2 and BIR3 domains, cIAP-2 BIR3 protein and XIAP protein containing both BIR2 and BIR3 domains. Synonyms: SM 164; SM164; SM-164. Grades: >98%. CAS No. 957135-43-2. Molecular formula: C62H84N14O6. Mole weight: 1121.42. | |
| SM-164 | SM-164 Inhibitor. Uses: Scientific use. Product Category: T12932L. CAS No. 957135-43-2. |  |
| SM-164 hydrochloride | SM-164 hydrochloride is a cell-permeable Smac mimetic compound. SM-164 binds to XIAP protein containing both the BIR2 and BIR3 domains with an IC 50 value of 1.39 nM and functions as an extremely potent antagonist of XIAP. Uses: Scientific research. Group: Signaling pathways. CAS No. 2734174-02-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15989A. | |
| SM 196A | SM 196A is a quinone antibiotic produced by Streptomyces sp. DMS 4769. It exhibits activity against gram-positive bacteria. Synonyms: SM-196A. CAS No. 135635-82-4. Molecular formula: C20H20O5. Mole weight: 340.4. | |
| SM 196B | SM 196B is a quinone antibiotic produced by Streptomyces sp. DMS 4769. Its activity against gram-positive bacteria is more potent than that of SM 196A. It also has anti-Herpes simplex virus activity. Synonyms: SM-196B. CAS No. 135635-83-5. Molecular formula: C20H18O5. Mole weight: 338.4. | |
| SM-19712 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SM-21 maleate | SM-21 maleate. Group: Biochemicals. Grades: Purified. CAS No. 155059-42-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SM-21 maleate | SM-21 maleate is a potent and selective σ2 antagonist that can increase acetylcholine release at central muscarinic synapses. SM-21 is used as a potent analgesic and nootropic agent. Uses: Analgesic and nootropic agent. Synonyms: SM-21 maleate; SM 21 maleate; SM21 maleate; (±)-Tropanyl 2-(4-chlorophenoxy)butanoate maleate. Grades: ≥99% by HPLC. CAS No. 155059-42-0. Molecular formula: C18H24ClNO3.C4H4O4. Mole weight: 453.92. | |
| SM 324405 | SM 324405 is a potent TLR7 agonist (EC50 = 50 nM). Synonyms: SM-324405; SM324405; SM 324405; Methyl 3-[(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)methyl]benzeneacetate. CAS No. 677773-91-0. Molecular formula: C19H23N5O4. Mole weight: 385.42. | |
| Sm4 | Sm4 is a SOX18 inhibitor. Sm4 shows SOX18-DNA binding inhibitory activity. Sm4 selectively affects SOX18 transcriptional output in vitro. Sm4 blocks SoxF transcriptional activity in vivo. Sm4 can be used for cancer metastasis and vascular cancers research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 365542-77-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116940. | |
| 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. | |
| Smad3 Inhibitor, SIS3 | Smad3 Inhibitor, SIS 3 is an inhibitor of SMAD3, which is a receptor-regulated intracellular protein that functions downstream of TGF-β as well as activin receptors and mediates their signaling. It plays an important role in cell proliferation, apoptosis, differentiation and formation of extracellular matrix. It is a cell-permeable pyrrolopyridine compound that selectively inhibits TGF-β1-dependent Smad3 phosphorylation and Smad3-mediated cellular signaling. It has been shown to reduce TGF-β1-induced type 1 procollagen expression and myofibroblast differentiation in normal dermal fibroblasts as well as scleroderma fibroblasts. Synonyms: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one. CAS No. 1009104-85-1. Molecular formula: C28H27N3O3. Mole weight: 453.542. | |
| 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. Grades: 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 | ?95%. Group: Supercapacitors. | |
| 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%. | |
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