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| Product | Description | |
|---|---|---|
| Skullcap Liquid Extract(Scutellaria Lateriflora) | Skullcap Liquid Extract(Scutellaria Lateriflora). |  CA, FL & NJ |
| Skyrin | Skyrin is an anthraquinone compound that can be isolated from almond fruit. Skyrin is a receptor-selective glucagon antagonist. Skyrin can inhibit the growth of tumor cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 602-06-2. Pack Sizes: 1 mg. Product ID: HY-119739. |  |
| Skyrin (Rhodophyscin, Endothianin) | Non-peptidic anti-diabetic agent. Receptor-selective glucagon antagonist. Free radical species (.OH, R.) and singlet oxygen (1O2) scavenger. Mycotoxin. Cytotoxic. Antioxidant. Group: Biochemicals. Alternative Names: Rhodophyscin, Endothianin. Grades: Highly Purified. CAS No. 602-06-2. Pack Sizes: 1mg. Molecular Formula: C30H18O10. US Biological Life Sciences. |  Worldwide |
| Skyrin, Talaromyces sp. (Rhodophyscin, Endothianin) | A non-peptidic anti-diabetic agent and a receptor-selective glucagon antagonist. Also acts as an antioxidant, free radical and singlet oxygen species scavenger. Group: Biochemicals. Grades: Highly Purified. CAS No. 602-06-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SL0101 | A potent and selective inhibitor of p90 Rsk, without inhibiting the function of upstream kinases such as MEK, Raf, or PKC. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SL0101 | SL0101 is a highly specific RSK inhibitor. SL0101 showed improved in vitro biological stability while maintaining specificity for RSK. These results should facilitate the development of RSK inhibitors derived from SL0101 as anticancer agents. Synonyms: SL-0101; SL 0101. CAS No. 77307-50-7. Molecular formula: C25H24O12. Mole weight: 516.455. |  |
| SL 0101-1 | SL 0101-1. Group: Biochemicals. Grades: Purified. CAS No. 77307-50-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SL-01, p53/MDM2 Inhibitor (N-Benzyloxycarbonyl-Lphenylalaninylchloro methyl ketone, ZPCK) | Inhibits the p53-MDM2 interaction (20um). Has also been shown to inhibit bovine chymotrypsin A-y. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-Lphenylalaninylchloro methyl ketone, ZPCK. Grades: Highly Purified. CAS No. 26049-94-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| SL327 | SL327 is a MEK inhibitor. SL327 blocks acquisition but not expression of lithium-induced conditioned place aversion. SL327 had no affect on acquisition, expression, or extinction of EtOH-induced CPP in mice despite causing significant reduction of pERK levels in multiple brain regions. Additionally, although SL327 caused a generalized depression of locomotor activity, it did not prevent the development of EtOH-sensitization. Synonyms: SL 327; SL-327. Grades: 0.98. CAS No. 305350-87-2. Molecular formula: C16H12F3N3S. Mole weight: 335.348. | |
| SL 327 | SL 327. Group: Biochemicals. Grades: Purified. CAS No. 305350-87-2. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SL 651498 | SL 651498 is a GABAA agonist selectively for subtype α2, and has the potential for the treatment of anxiety. Uses: Potential treatment of anxiety. Synonyms: SL-65,1498; SL-651498; SL65,1498; SL651498; SL 65,1498; SL 651498; 6-fluoro-9-methyl-2-phenyl-4-(pyrrolidine-1-carbonyl)pyrido[3,4-b]indol-1-one. Grades: 99%. CAS No. 205881-86-3. Molecular formula: C23H20FN3O2. Mole weight: 389.42. | |
| S)-(-)-Lactamide | 5g Pack Size. Group: Amines, Building Blocks, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C3H7NO2. CAS No. 89673-71-2. Prepack ID 14646023-5g. Molecular Weight 89.09. See USA prepack pricing. |  |
| S-Lactoylglutathione | Cas No. 54398-03-7. Mole weight: 379.39. | |
| Slags, aluminum refining | Heterocyclic Organic Compound. CAS No. 125494-53-3. Catalog: ACM125494533. |  |
| SLAP 2,3-Bicyclo-(3,4-THF) N-BnPip Reagent | SLAP 2,3-Bicyclo-(3,4-THF) N-BnPip Reagent. Group: Salt. |  |
| SLAP 3-SpiroCyHex N-Bn Pip Reagent | SLAP 3-SpiroCyHex N-Bn Pip Reagent. Group: Salt. | |
| SLAP 5-TMS TM | SLAP 5-TMS TM. Group: Salt. CAS No. 2084112-39-8. | |
| SLAP HydroPyridopyrazine Reagent | SLAP HydroPyridopyrazine Reagent. Group: Salt. CAS No. 2023645-22-7. | |
| SLAP HydroPyrrolopyrazine Reagent | SLAP HydroPyrrolopyrazine Reagent. Group: Salt. Product ID: [(2S)-1-(trimethylsilylmethyl)pyrrolidin-2-yl]methanamine. Molecular formula: 186.37g/mol. Mole weight: C9H22N2Si. C[Si](C)(C)CN1CCCC1CN. InChI=1S/C9H22N2Si/c1-12(2, 3)8-11-6-4-5-9(11)7-10/h9H, 4-8, 10H2, 1-3H3/t9-/m0/s1. ZRRYXCIPRFOJCJ-VIFPVBQESA-N. | |
| SLAP M | SLAP M. Group: Salt. | |
| SLAP N-Bn-3Me-Pip Reagent | SLAP N-Bn-3Me-Pip Reagent. Group: Salt. CAS No. 2168413-62-3. | |
| SLAP N-Bn Pip Reagent | SLAP N-Bn Pip Reagent. Group: Salt. CAS No. 1908469-38-4. Product ID: N'-benzyl-N'-(trimethylsilylmethyl)ethane-1,2-diamine. Molecular formula: 236.43g/mol. Mole weight: C13H24N2Si. C[Si](C)(C)CN(CCN)CC1=CC=CC=C1. InChI=1S/C13H24N2Si/c1-16 (2, 3)12-15 (10-9-14)11-13-7-5-4-6-8-13/h4-8H, 9-12, 14H2, 1-3H3. OIVATBFWYNCAKW-UHFFFAOYSA-N. | |
| SLAP TA | SLAP TA. Group: Salt. CAS No. 2093935-86-3. | |
| SLAP TM | SLAP TM. Group: Salt. CAS No. 1226877-72-0. | |
| S-Laropiprant | Synonyms: S-[4-(4-Chloro-benzyl)-7-fluoro-5-methanesulfonyl-1,2,3,3a,4,8b-hexahydro-cyclopenta[b]indol-3-yl]-acetic acid. Grades: > 95%. Molecular formula: C21H19ClFNO4S. Mole weight: 435.91. | |
| SLC-0111 | SLC-0111, also known as U-104, MST-104 and NSC 213841, is a potent carbonic anhydrase (CA) inhibitor (Ki values are 4.5, 45.1, 5080 and 9640 nM for CA XII, CA IX, CA I and CA II respectively in MDA-MB-231 cells). U-104 associates with CAIX/CAXII only under hypoxic conditions in vivo, reducing extracellular acidity and resulting in significant inhibition of tumor growth and metastasis in experimental models. Synonyms: 4- (3- (4-fluorophenyl) ureido) benzenesulfonamide; SLC-0111; SLC0111; SLC 0111; MST-104; MST-104; MST-104; NSC-213841; NSC213841; NSC 213841; U-104; U104; U 104. CAS No. 178606-66-1. Molecular formula: C13H12FN3O3S. Mole weight: 309.31. | |
| SLC5111312 hydrochloride | SLC5111312 is a dual inhibitor of sphingosine kinase 1 (SPHK1) and SPHK2. Synonyms: (2S,3S)-3-hydroxy-2-[3-[6-(pentyloxy)-2-naphthalenyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboximidamide monohydrochloride. Grades: ≥98%. CAS No. 1870811-01-0. Molecular formula: C22H27N5O3·HCl. Mole weight: 445.94. | |
| SLC-(+)-Biotin | SLC-(+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| SLC-(+)-Biotin 99+% (NMR) | SLC-(+)-Biotin 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| SLC-NHS-(+)-Biotin | SLC-NHS-(+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| SLC-NHS-(+)-Biotin 99+% | SLC-NHS-(+)-Biotin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-Lercanidipine Hydrochloride (S-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: S-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| 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. | |
| 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 Extract | Extract obtained from Ulmus Fulva (Slippery Elm) bark. Contains 20% extract dissolved in water and glycerin. Has demulcent, emollient and soothing properties. Uses: Creams, lotions, hair care and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90028-27-6 / 122-99-6. Appearance: Light yellow to medium amber liquid, characteristic odor. Catalog: CI-SC-0894. | |
| Slippery Elm Bark P.E. 4:1 (Gluten free) | Slippery Elm Bark P.E. 4:1 (Gluten free). | CA, FL & NJ |
| Slippery Elm Bark Powder | Extract obtained from Ulmus Rubra (Slippery Elm) bark. Powerized, 100% natural, non-GMO. Has properties. Free from synthetic additives or preservatives. No Irradiation used in any process or growing. No Sewer sludge used in any process or growing. Has demulcent, emollient and soothing properties. Uses: Creams, lotions, hair care and bath products. Group: Emollients/oils/wax. CAS No. 90028-27-6. Appearance: Tan colored powder. Catalog: CI-SC-0495. | |
| 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 |
| 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%. | |
| 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 (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. | |
| 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. | |
| 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. | |
| 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. | |
| SLV 320 | SLV 320. Group: Biochemicals. Grades: Purified. CAS No. 251945-92-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. Group: Others. Alternative Names: SM-102; SM102; SM 102. CAS No. 2089251-47-6. Molecular formula: C44H87NO5. Mole weight: 710.18. Appearance: Oily liquid. 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. Catalog: ACM2089251476-3. | |
| 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. | |
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