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| Product | Description | |
|---|---|---|
| Skimmianine | Skimmianine is a furoquinoline alkaloid present mainly in the Rutaceae family, with antispastic, anti-inflammatory activities and antiplatelet aggregation effect. Skimmianine exhibits cytotoxicity against a variety of cancer cell lines and genotoxicity [1]. Uses: Scientific research. Group: Natural products. CAS No. 83-95-4. Pack Sizes: 10 mM * 1 mL; 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 |
| Skim Milk Powder with Melamine, Level A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Skim Milk Powder with Melamine, Level C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| Skim Powder with Melamine, Level E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Polymers. |  |
| SKI V | SKI V is a noncompetitive and potent non-lipid sphingosine kinase (SPHK; SK) inhibitor with an IC 50 of 2 μM for GST-hSK. SKI V potently inhibits PI3K with an IC 50 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. Group: Signaling pathways. CAS No. 24418-86-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12895. | |
| SKL 2001 | SKL 2001 is a Wnt/β-catenin signaling pathway agonist that modulates the differentiation of mesenchumal stem cells. It upregulates the β-catenin responsive transcription via increasing the intracellular β-catenin protein level, and inhibits the phosphorylation of β-catenin at residues Ser33/37/Thr41 and Ser45. Synonyms: SKL-2001; SKL 2001; SKL2001; Wnt Agonist II; 5-(furan-2-yl)-N-(3-imidazol-1-ylpropyl)-1,2-oxazole-3-carboxamide. Grades: 99%. CAS No. 909089-13-0. Molecular formula: C14H14N4O3. Mole weight: 286.29. |  |
| SKL2001 free base | SKL-2001 is a novel agonist of Wnt/β-catenin signaling pathway. SKL2001 suppresses colon cancer spheroid growth through regulation of the E-cadherin/β-Catenin complex. SKL2001 inhibited proliferation of colon cancer cells cultured in 3D spheroid and induced them accumulation in the G0/G1 phase of the cell cycle with a reduced c-myc level. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKL-2001; SKL 2001; SKL2001; Wnt Agonist II. Product Category: Agonists. Appearance: Solid powder. CAS No. 909089-13-0. Molecular formula: C14H14N4O3. Mole weight: 286.29. Purity: >98%. IUPACName: 5-(Furan-2-yl)-N-(3-imidazol-1-ylpropyl)-1,2-oxazole-3-carboxamide. Canonical SMILES: O=C(C1=NOC(C2=CC=CO2)=C1)NCCCN3C=CN=C3. Product ID: ACM909089130. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SKLB1002 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SKLB1002 | SKLB1002 is a new potent VEGFR2 inhibitor, which could significantly inhibit HUVEC proliferation, migration, invasion, and tube formation. In vivo zebrafish model experiments showed that SKLB1002 remarkably blocked the formation of intersegmental vessels in zebrafish embryos. SKLB1002 inhibits angiogenesis and may be a potential drug candidate in anticancer therapy. Synonyms: SKLB1002; SKLB 1002; SKLB-1002. Grades: 0.98. CAS No. 1225451-84-2. Molecular formula: C13H12N4O2S2. Mole weight: 320.39. | |
| SKLB-1028 | SKLB1028 is a novel Bcr-abl tyrosine kinase inhibitor, Epidermal growth factor inhibitor and Fms-like tyrosine kinase 3 inhibitor originated by CSPC Ouyi Pharmaceutical. Phase-I clinical trials in Acute myeloid leukaemia (Monotherapy, Second-line therapy or greater) in China is on-going. Uses: Acute myeloid leukaemia. Synonyms: SKLB-1028; SKLB 1028; SKLB1028; 9-isopropyl-N2-(4-(4-methylpiperazin-1-yl)phenyl)-N8-(pyridin-3-yl)-9H-purine-2,8-diamine. Grades: 98%. CAS No. 1350544-93-2. Molecular formula: C24H29N9. Mole weight: 443.56. | |
| SKLB-197 | SKLB-197 is a potent and highly selective ATR inhibitor. 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. In addition, this compound exhibited good pharmacokinetic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKLB-197; SKLB 197; SKLB197. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2713577-16-1. Molecular formula: C25H24N6O. Mole weight: 424.51. Purity: >98%. IUPACName: Quinazoline, 2-(1H-indol-4-yl)-4-[(3R)-3-methyl-4-morpholinyl]-6-(1-methyl-1H-pyrazol-5-yl)-. Canonical SMILES: CN1N=CC=C1C2=CC3=C(N4[C@H](C)COCC4)N=C(C5=CC=CC6=C5C=CN6)N=C3C=C2. Product ID: ACM2713577161. Alfa Chemistry ISO 9001:2015 Certified. | |
| SKLB-23bb | SKLB-23bb is an orally bioavailable and selective HDAC6 inhibitor exhibiting microtubule-disrupting ability. Synonyms: HDAC6-IN-1; N-hydroxy-4-[2-methoxy-5-[methyl-(2-methylquinazolin-4-yl)amino]phenoxy]butanamide. CAS No. 1815580-06-3. Molecular formula: C21H24N4O4. Mole weight: 396.44. | |
| SKLB610 | SKLB610 is a VEGFR inhibitor that potently suppresses human tumor angiogenesis. SKLB610 inhibited angiogenesis-related tyrosine kinase VEGFR2, fibroblast growth factor receptor 2 (FGFR2) and platelet-derived growth factor receptor (PDGFR) at rate of 97%, 65% and 55%, respectively, at concentration of 10μM in biochemical kinase assays. SKLB610 exhibited its antitumor activity as a multi-targeted inhibitor with more potent inhibition of VEGFR2 activity. Its potential to be a candidate of anticancer agent is worth being further investigated. Synonyms: SKLB610; SKLB 610; SKLB-610. Grades: 0.98. CAS No. 1125780-41-7. Molecular formula: C21H16F3N3O3. Mole weight: 415.372. | |
| 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 |
| Skp2 Inhibitor C1 | Skp2 Inhibitor C1(SKPin C1) is a specific small molecule inhibitor of Skp2-mediated p27 degradation, selectively inhibits Skp2-mediated p27 degradation by reducing p27 binding through key compound-receptor contacts. Synonyms: MDK-1699; MDK 1699; MDK1699; Skp2 inhibitor C1 and SKPin C1. Grades: >98%. CAS No. 432001-69-9. Molecular formula: C18H13BrN2O4S2. Mole weight: 465.34. | |
| SKPin C1 | SKPin C1. Group: Biochemicals. Grades: Purified. CAS No. 432001-69-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKQ1 | SKQ1, also known as plastoquinonyl decyltriphenyl phosphonium or PDTP, is a potent mitochondria-targeted antioxidant. SKQ1 is also an API (active pharmaceutical ingredient) for making eye drop drug called Visomitin. Synonyms: SKQ1; SKQ 1; SKQ-1; PDTP; Plastoquinonyl decyltriphenyl phosphonium bromide; Visomitin. Grades: 95%. CAS No. 934826-68-3. Molecular formula: C36H42BrO2P. Mole weight: 617.61. | |
| Skullcapflavone II | Skullcapflavone II Inhibitor. Uses: Scientific use. Product Category: TN1040. CAS No. 55084-08-7. |  |
| 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 |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. | |
| 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-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. | |
| SL327 | ?98% (HPLC), Mixture of E & Z isomers, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| S-Lactoylglutathione | Cas No. 54398-03-7. Mole weight: 379.39. | |
| Slags, lead smelting | Slags, lead smelting. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Slags, lead smelting. Product Category: Heterocyclic Organic Compound. CAS No. 69029-84-1. Product ID: ACM69029841. Alfa Chemistry ISO 9001:2015 Certified. | |
| SLAP 2,3-Bicyclo-(3,4-THF) N-BnPip Reagent | SLAP 2,3-Bicyclo-(3,4-THF) N-BnPip Reagent. Group: Salt. | |
| SLAP 2,3-Bicyclo-(3,4-THF) N-BnPip Reagent | ?95%. Group: Organometallic reagents. | |
| SLAP 3-SpiroCyHex N-Bn Pip Reagent | ?95%. Group: Organometallic reagents. | |
| SLAP 3-SpiroCyHex N-Bn Pip Reagent | SLAP 3-SpiroCyHex N-Bn Pip Reagent. Group: Salt. | |
| SLAP 5-TMS TM | ?95%. Group: Organometallic reagents. | |
| SLAP 5-TMS TM | SLAP 5-TMS TM. Group: Salt. CAS No. 2084112-39-8. | |
| SLAP HydroPyridopyrazine Reagent | ?95%. Group: Organometallic reagents. | |
| 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 | ?95%. Group: Organometallic reagents. | |
| 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 N-Bn Pip Reagent | 95%. Group: Organometallic reagents. | |
| SLAP TA | SLAP TA. Group: Salt. CAS No. 2093935-86-3. | |
| SLAP TA | 95%. Group: Organometallic reagents. | |
| SLAP TM | SLAP TM. Group: Salt. CAS No. 1226877-72-0. | |
| SLAP TM | ?95%. Group: Organometallic reagents. | |
| 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 |
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