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| Product | Description | |
|---|---|---|
| SKF 83959 | SKF83959 is a potent and selective dopamine D1-like receptor partial agonist. SKF83959 Ki values for rat D1, D5, D2 and D3 receptors are 1.18, 7.56, 920 and 399 nM, respectively. SKF83959 is a potent allosteric modulator of sigma (σ)-1 receptor. SKF83959 belongs to benzazepine family and has improvements on cognitive dysfunction. SKF83959 can be used for the research of Alzheimer's disease and depression[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 80751-85-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130344. |  |
| SKF 83959 hydrobromide | SKF 83959 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 67287-95-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SKF 86002 dihydrochloride | SKF 86002 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 116339-68-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKF 86466 hydrochloride | SKF 86466 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 86129-54-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKF 91488 dihydrochloride | SKF 91488 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 68941-21-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKF-96365 | SKF-96365 is a TRPC channel antagonist and store-operated calcium entry (SOCE) inhibitor. SKF-96365 reduces calcium ion influx by inhibiting the activity and expression of TRPC6, STIM1 and Orai1. SKF-96365 inhibits voltage-gated sodium current (cardiac INa/NaV1.5) and slows myocardial conduction. SKF-96365 inhibits phosphorylation/activation of CaMKIIγ and suppresses the downstream AKT signaling pathway. SKF-96365 induces G2/M phase cell cycle arrest, apoptosis and cytoprotective autophagy in colorectal cancer cells. SKF-96365 alleviates allergic rhinitis symptoms by reducing inflammatory cytokine levels. SKF-96365 reduces intracellular calcium overload, inhibits Homer1 expression, prevents nuclear damage and suppresses apoptosis. SKF-96365 inhibits the growth of colorectal cancer xenografts in nude mice. SKF-96365 is applicable to research related to allergic rhinitis, colorectal cancer, Parkinson's disease, persistent spontaneous nociception and hyperalgesia[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 162849-90-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-125942. | |
| Skf 96365 hydrochloride | Skf 96365 hydrochloride. CAS No. 130495-35-1. Purity: >99 %. Product ID: ACM130495351. Molecular formula: C22H27ClN2O3. Mole weight: 402.91. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| SKF 96365 hydrochloride | SKF 96365 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 130495-35-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKF-96365 (hydrochloride) | SKF-96365 hydrochloride is a TRPC channel antagonist and store-operated calcium entry (SOCE) inhibitor. SKF-96365 hydrochloride reduces calcium ion influx by inhibiting the activity and expression of TRPC6, STIM1 and Orai1. SKF-96365 hydrochloride inhibits voltage-gated sodium current (cardiac INa/NaV1.5) and slows myocardial conduction. SKF-96365 hydrochloride inhibits phosphorylation/activation of CaMKIIγ and suppresses the downstream AKT signaling pathway. SKF-96365 hydrochloride induces G2/M phase cell cycle arrest, apoptosis and cytoprotective autophagy in colorectal cancer cells. SKF-96365 hydrochloride alleviates allergic rhinitis symptoms by reducing inflammatory cytokine levels. SKF-96365 hydrochloride reduces intracellular calcium overload, inhibits Homer1 expression, prevents nuclear damage and suppresses apoptosis. SKF-96365 hydrochloride inhibits the growth of colorectal cancer xenografts in nude mice. SKF-96365 hydrochloride is applicable to research related to allergic rhinitis, colorectal cancer, Parkinson's disease, persistent spontaneous nociception and hyperalgesia[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 130495-35-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100001. | |
| SKF 97541 | SKF 97541. Group: Biochemicals. Grades: Purified. CAS No. 127729-35-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKI2852 | SKI2852 is a potent, selective and orally active 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with IC50s of 1.6 nM and 2.9 nM against mHSD1 and hHSD1, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1346554-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-19325. | |
| SKI-606 (Bosutinib) | Bosutinib is a novel, dual Src/Abl inhibitor with IC50 of 1.2 nM and 1 nM in cell-free assays, respectively. Bosutinib also effectively decreases the activity of PI3K/AKT / mTOR, MAPK/ERK and JAK/STAT3 signaling pathways by blocking the phosphorylation levels of p-ERK, p-S6, and p-STAT3. Bosutinib promotes autophagy. Group: Inhibitors. Alternative Names: SKI-606. CAS No. 380843-75-4. Pack Sizes: 1g. Product ID: S1014. Formula: C26H29Cl2N5O3. Smiles: CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4Cl)Cl)OC)C#N)OC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| SKI II | SKI II. Group: Biochemicals. Grades: Purified. CAS No. 312636-16-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKI II | SKI-II is an oral active and synthetic inhibitor of sphingosine kinase (SK) activity, with IC50 values of 78 μM and 45 μM for SK1 and for SK2, respectively. SKI II causes an irreversible inhibition of SK1 by inducing its lysosomal and/or proteasomal degradation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 312636-16-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13822. | |
| SKI-II, Sphingosine Kinase Inhibitor (4- [ [4- (4-Chlorophenyl) -2-thiazolyl] amino] phenol) | Cell-permeable. SKI-II is selective a non-lipid sphingosine kinase (SK) inhibitor. It displays non-ATP-competitive inhibition of human recombinant GST-SK 1 with an IC50 value of 0.5uM, with no inhibition against ERK2, PI3-kinase, or PKCa at concentrations up to 60uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 312636-16-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| SKI-I, Sphingosine Kinase Inhibitor (5-naphthalen-2-yl-2H-pyrazole-3-carboxylic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide) | Cell-permeable. SKI-I is a non-lipid pan-sphingosine kinase (SK) inhibitor that inhibits both SK1 and SK2 to suppress the production of pro-mitogenic sphingosine 1-phosphate (S1P) and promote cell death. Also induces autophagy. Group: Biochemicals. Grades: Highly Purified. CAS No. 306301-68-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Skimmianine | Skimmianine is an orally active furoquiniline alkaloid present mainly in the Rutaceae family. Skimmianine has analgesic, antispastic, sedative, and anti-inflammatory properties. Skimmianine inhibits acetylcholinesterase (AChE) (IC50 = 8.6 μg/mL). Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity. Skimmianine has antioxidant and anti-inflammatory effects on ischemia-reperfusion (IR) injury. Skimmianine exerts anti-inflammatory effects through activation of the phosphatidylinositol-3-kinase (PI3K)-protein kinase B (AKT) pathway. Skimmianine is neuroprotective by targeting the NF-κB activation pathway to prevent neuroinflammation. Skimmianine inhibits the release of histamine, intracellular Ca2+ signaling and protein kinase C signaling[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83-95-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2081. | |
| Skimmianine | Skimmianine. Group: Biochemicals. Alternative Names: β-Fagarine; Chloroxylonine; Pentaphylline; 7,8-Dimethoxydictamnine. Grades: Plant Grade. CAS No. 83-95-4. Pack Sizes: 20mg. Molecular Formula: C14H13NO4, Molecular Weight: 259.257. US Biological Life Sciences. | Worldwide |
| Skim Milk | Skim Milk - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Skim Milk Blend | Skim Milk Blend - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Skimmin | Skimmin. Group: Biochemicals. Grades: Plant Grade. CAS No. 93-39-0. Pack Sizes: 20mg. Molecular Formula: C15H16O8, Molecular Weight: 324.28. US Biological Life Sciences. | Worldwide |
| SkinBrite-30 | SkinBrite-30 is a water soluble, diamide salt of azelaic acid that improves the technical characteristics for formulation. Azelaic acid itself has very poor water solubility, however, it is found in many grain proteins and is a beneficial component of the skin. Uses: Skin lightening, Sebum control, Moisturization. Group: Skin Care Active Ingredients. INCI Name: Potassium Azeloyl Diglycinate (PAD. CAS Number: 477773-67-4. Category: Azelaic Acid derivatives. |  United States and all of its trading partners.. |
| SkinBrite-99 | SkinBrite-99 is a highly concentrated form of glycolic acid. Glycolic acid is an exfoliant. It revitalizes skin and reduces the appearance of fine lines and wrinkles by removing the outer layer of dead skin and bringing a new layer of skin to the surface. Uses: Anti-wrinkle, Exfoliation, Skin lightening, Anti-acne,. Group: Skin Care Active Ingredients. INCI Name: Glycolic Acid. CAS Number: 79-14-1. | United States and all of its trading partners.. |
| Skirtboard Rubber | Skirtboard Rubber. |  |
| SKI V | SKI V is a noncompetitive and potent non-lipid sphingosine kinase (SPHK; SK) inhibitor with an IC50 of 2 μM for GST-hSK. SKI V potently inhibits PI3K with an IC50 of 6 μM for hPI3k. SKI V decreases formation of the mitogenic second messenger sphingosine-1-phosphate (S1P). SKI V induces apoptosis and has antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24418-86-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12895. | |
| SKL2001 | SKL2001 is an agonist of the Wnt/β-catenin pathway, with anti-cancer activity. SKL2001 stabilizes intracellular β-catenin via disruption of the Axin/β-catenin interaction[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 909089-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-101085. | |
| SKL2001 | SKL2001 is a novel agonist of the Wnt/β-catenin pathway. It disrupts the Axin/β-catenin interaction. Group: Inhibitors. CAS No. 909089-13-0. Pack Sizes: 10mg. Product ID: S8320. Formula: C14H14N4O3. Smiles: C1=COC(=C1)C2=CC(=NO2)C(=O)NCCCN3C=CN=C3. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| SK-L330-Pro | Linear reciprocating shaking action.; 7.5kg with platform.; Independent LCD display for speed andtime.; Speed range of 100-350 rpm.; Maintenance-free brushless DC motor.; Over speed detection and protection.; Wide range of platforms for use with a variety of vessels. Categories: Labooratory Mixers, Shakers & Stirrers. |  |
| SKLB-197 | SKLB-197 showed an IC50 value of 0.013 μM against ATR but very weak or no activity against other 402 protein kinases. It displayed potent antitumor activity against ATM-deficent tumors both in vitro and in vivo. Uses: Scientific research. Category: Signaling pathways. CAS No. 2713577-16-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144217. | |
| SKLB325 | SKLB325 is a Jumonji domain-containing 6 (JMJD6) inhibitor with a binding affinity (KD) value of 0.755 μM, and the IC50 value of 0.7797 μM. SKLB325 exhibits antitumor effects on ovarian cancer in vivo and in vitro. SKLB325 induces apoptosis[1]. SKLB325 exhibits remarkable antitumor efficacy in renal cell carcinoma (RCC) [2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66680-03-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139782. | |
| SKLB4771 | SKLB4771 is a potent and selective Flt3 inhibitor with an IC50 value of 10 nM. SKLB4771 downregulates the phosphorylation of FLT3/STAT5/ERK, blocks cell proliferation, and induces apoptosis in tumor tissue[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FLT3-IN-1. CAS No. 1370256-78-2. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12960. | |
| SK-N-SH Transfection Reagent | Transfection Reagent for SKNSH Neuroblastoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6916. |  Nevada, Texas, USA |
| SKOG102 | SKOG102 is a potent OLIG2 inhibitor that is directly engaging OLIG2 and interferes with the ability of OLIG2 to bind DNA. SKOG102 can be used for the research of glioblastoma (GBM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21062-28-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125427. | |
| Skp2-IN-4 | Skp2-IN-4 is an Skp2 inhibitor with a IC50 of 0.38 ?μM for Skp2-Cks1 binding. Skp2-IN-4 improves anti-tumor activity, inhibits the proliferation and induces S phase arrest by targeting Skp2. Skp2-IN-4 significantly enhances Cisplatin (HY-17394) chemosensitivity by suppressing the tumor cell stemness in NCl-H1299 xenograft mice model, promising for lung cancer and esophageal cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3118494-67-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174346. | |
| Skp2 inhibitor 3 | Skp2 inhibitor 3 is an orally active inhibitor of the Skp2-Cks1 complex, with an IC50 of 4.86 μM. Skp2 inhibitor 3 reduces Skp2 protein expression while upregulating the expression of p21 and p27. Skp2 inhibitor 3 inhibits colony formation and migration of cancer cells, and induces cell cycle arrest at the S phase. Skp2 inhibitor 3 suppresses tumor growth in xenograft mice. Skp2 inhibitor 3 can be used in the research of gastric cancer and prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3098980-02-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162938. | |
| Skp2 Inhibitor C1 | Skp2 Inhibitor C1 (SKPin C1) is an S-phase kinase-related protein 2 (Skp2) inhibitor with an inhibitory effect on metastatic melanoma cells. Skp2 Inhibitor C1 slows the cell cycle, inhibits cell proliferation, and triggers apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKPin C1. CAS No. 432001-69-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16661. | |
| SKPin C1 | SKPin C1. Group: Biochemicals. Grades: Purified. CAS No. 432001-69-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKQ1 | SKQ1 is a mitochondrial-targeted antioxidant with the high mitochondrion membrane penetrating ability and potent antioxidant capability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 934826-68-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100474. | |
| Skullcapflavone II | Skullcapflavone II is derived from Scutellaria baicalensis, inhibitis ovalbumin-induced airway inflammation in a mouse model of asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 55084-08-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H18O8, Molecular Weight: 374.34. US Biological Life Sciences. | Worldwide |
| Skullcapflavone II | Skullcapflavone II, a flavonoid derived from Scutellaria baicalensis, has anti-inflammatory, anti-microbial activities. Skullcapflavone II regulates osteoclast differentiation, survival, and function. Skullcapflavone II exerts potent antimicrobial activity against M. aurum and M. bovis BCG[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55084-08-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6624. | |
| Skullcapflavone II | Skullcapflavone II Inhibitor. Uses: Scientific use. Product Category: TN1040. CAS No. 55084-08-7. |  |
| Skullcap Herb Powder (Scutellaria Lateriflora) | Skullcap Herb Powder (Scutellaria Lateriflora). |  CA, FL & NJ |
| Skullcap Liquid Extract(Scutellaria Lateriflora) | Skullcap Liquid Extract(Scutellaria Lateriflora). | CA, FL & NJ |
| SKY Peptide trifluoroacetate salt | SKY Peptide trifluoroacetate salt. Uses: For analytical and research use. CAS No. 1877294-92-2 (free base). Mole weight: 1158.27 (free base basis). Catalog: ALP1877294922. |  |
| 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 |
| SL 0101-1 | SL 0101-1. Group: Biochemicals. Grades: Purified. CAS No. 77307-50-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SL 0101-1 | SL 0101-1 (SL0101), a kaempferol glycoside, isolated from the tropical plant F. refracta, is a cell-permeable, selective, reversible, ATP-competitive p90 Ribosomal S6 Kinase (RSK) inhibitor, with an IC50 of 89 nM[1]. SL 0101-1 (SL0101) is a selective RSK1/2 inhibitor, with a Ki of 1 μM[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SL0101. CAS No. 77307-50-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-15237. | |
| SL-176 | SL-176 is a PPM1D (Wip1) inhibitor. SL-176 inhibits lipid droplet formation, downregulates the mRNA and protein expression of PPARγ and C/EBPα, and blocks adipocyte differentiation. SL-176 induces G2/M cell cycle arrest, apoptosis and inhibits cell proliferation in breast cancer cells overexpressing PPM1D, and activates components of the p53 pathway. SL-176 suppresses tumor growth in a zebrafish model of neuroblastoma. SL-176 is applicable to research related to obesity, breast cancer and neuroblastoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1809556-48-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-172609. | |
| SL 327 | SL 327. Group: Biochemicals. Grades: Purified. CAS No. 305350-87-2. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SL651498 | SL651498 is a full agonist of α2 and α3 GABAA receptors, and a partial agonist of α1 and α5 GABAA receptors. SL651498 shows anxiolytic and anticonvulsant activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 205881-86-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114871. | |
| 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. |  |
| SLAP 2,3-Bicyclo-(3,4-THF) N-BnPip Reagent | SLAP 2,3-Bicyclo-(3,4-THF) N-BnPip Reagent. | |
| SLAP 3-SpiroCyHex N-Bn Pip Reagent | SLAP 3-SpiroCyHex N-Bn Pip Reagent. | |
| SLAP 5-TMS TM | SLAP 5-TMS TM. CAS No. 2084112-39-8. | |
| SLAP HydroPyridopyrazine Reagent | SLAP HydroPyridopyrazine Reagent. CAS No. 2023645-22-7. | |
| SLAP HydroPyridopyrazine Reagent | SLAP HydroPyridopyrazine Reagent. Uses: For analytical and research use. CAS No. 2023645-22-7. Mole weight: 200.40. Catalog: AP2023645227. | |
| SLAP HydroPyrrolopyrazine Reagent | SLAP HydroPyrrolopyrazine Reagent. Molecular formula: C9H22N2Si. Mole weight: 186.37g/mol. IUPAC Name: [(2S)-1-(trimethylsilylmethyl)pyrrolidin-2-yl]methanamine. SMILES: C[Si](C)(C)CN1CCCC1CN. InChI: 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. | |
| SLAP M | SLAP M. | |
| SLAP N-Bn-3Me-Pip Reagent | SLAP N-Bn-3Me-Pip Reagent. CAS No. 2168413-62-3. | |
| SLAP N-Bn Pip Reagent | SLAP N-Bn Pip Reagent. CAS No. 1908469-38-4. Molecular formula: C13H24N2Si. Mole weight: 236.43g/mol. IUPAC Name: N'-benzyl-N'-(trimethylsilylmethyl)ethane-1,2-diamine. SMILES: C[Si](C)(C)CN(CCN)CC1=CC=CC=C1. InChI: 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. | |
| SLAP N-Bn Pip Reagent | SLAP N-Bn Pip Reagent. Uses: For analytical and research use. CAS No. 1908469-38-4. Mole weight: 236.43. Catalog: AP1908469384. | |
| SLAP TA | SLAP TA. CAS No. 2093935-86-3. | |
| SLAP TM | SLAP TM. CAS No. 1226877-72-0. | |
| SLC13A5-IN-1 | SLC13A5-IN-1 is a selective sodium-citrate co-transporter (SLC13A5) inhibitor. SLC13A5-IN-1 completely blocks the uptake of 14C-citrate with an IC50 value of 0.022 μM in HepG2 cells. SLC13A5-IN-1 has the potential for the treatment of metabolic and/or cardiovascular diseases. SLC13A5-IN-1 is extracted from patent WO2018104220A1, Compound I-5[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2227548-95-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125990. | |
| SLC1A1/EAAT3-IN-1 | SLC1A1/EAAT3-IN-1 (Compound 3e) is a selective EAAT3 inhibitor with an IC50 of 7.2 ?μM for hEAAT3 over EAAT1,2,4 (IC50: ? 250 μM). SLC1A1/EAAT3-IN-1 can be used for psychiatric disorders such as obsessive compulsive disorder and schizophrenia research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2387446-20-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130125. | |
| SLC26A4-IN-1 | SLC26A4-IN-1 (compound 1a) is a pendrin/SLC26A4 inhibitor. pendrin is a Cl-/HCO3- exchanger[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5010-56-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168735. | |
| SLC6A19-IN-4 | SLC6A19-IN-4 is an allosteric-competitive and orally active B0AT1 inhibitor. SLC6A19-IN-4 inhibits both human and mouse B0AT1 with IC50 values of 513 nM and 295 nM, respectively. SLC6A19-IN-4 exhibits excellent metabolic stability. SLC6A19-IN-4 significantly increases urinary phenylalanine (Phe) excretion and reduces plasma Phe levels through dual inhibition of B0AT1 in both the intestine (reducing absorption) and kidney (promoting excretion) in vivo. SLC6A19-IN-4 can be used for phenylketonuria (PKU) and other disorders involving SLC6-family transporters research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2962069-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-179581. | |
| 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 |
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