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| Product | Description | |
|---|---|---|
| S-Nipecotic Acid | S-Nipecotic Acid. CAS No: 59045-82-8 |  Sarchem Laboratories New Jersey NJ |
| SNIPER(BRD)-1 | SNIPER(BRD)-1, consists of an IAP antagonist LCL-161 derivative and a BET inhibitor, (+)-JQ-1, connected by a linker. SNIPER(BRD)-1 induces the degradation of BRD4 via the ubiquitin-proteasome pathway. SNIPER(BRD)-1 also degrades cIAP1 , cIAP2 and XIAP with IC50s of 6.8 nM, 17 nM, and 49nM, respectively[1]. Alternative Names: (S)-N-((S)-2-((S)-2-(4-(3-((1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-6,9,12-trioxa-3-azatetradecan-14-yl)oxy)benzoyl)thiazol-2-yl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)-2-(methylamino)propanamide; 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-α-[2-[2-[2-[2-[3-[[2-[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]acetyl]-2-pyrrolidinyl]-4-thiazolyl]carbonyl]phenoxy]ethoxy]ethoxy]ethoxy]ethyl]-2,3,9-trimethyl-, (6S)-; SNIPER(BRD4)-1. CAS No. 2095244-54-3. Molecular formula: C53H66ClN9O8S2. Mole weight: 1056.73. |  |
| SNIPER(BRD)-1 | SNIPER(BRD)-1 is a SNIPER degrader of BRD4, cIAP1 and XIAP. SNIPER(BRD)-1 has IC50 values of 6.8 nM, 17 nM and 49 nM for cIAP1, cIAP2 and XIAP, respectively. SNIPER(BRD)-1 can be used for cancer research[1]. (Blue: LCL161 (HY-15518); Black: linker (HY-W008005); Pink: (+)-JQ-1 (HY-13030)). Uses: Scientific research. Category: Signaling pathways. CAS No. 2095244-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111875. |  |
| SNIPER(ER)-87 | SNIPER(ER)-87 consists of an inhibitor of apoptosis protein (IAP) ligand LCL161 derivative that is conjugated to the estrogen receptor α (ERα) ligand 4-hydroxytamoxifen by a PEG linker, and efficiently degrades the ERα protein (IC50=0.097 μM). SNIPER(ER)-87 preferentially recruits XIAP to ERα in the cells, and XIAP is the primary E3 ubiquitin ligase responsible for the SNIPER(ER)-87-induced ERα degradation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2222354-91-6. Pack Sizes: 5 mg. Product ID: HY-129619. | |
| S-Nitroso-L-glutathione (GNSO) | A carrier of nitric oxide, relaxing smooth muscle and inhibiting platelet activation. Group: Biochemicals. Alternative Names: GNSO. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| S-Nitroso-N-acetyl-DL-penicillamine | S-Nitroso-N-acetyl-DL-penicillamine (SNAP) is a nitric oxide donor and acts as a stable inhibitor of platelet aggregation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNAP. CAS No. 67776-06-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121526. | |
| S-Nitroso-N-acetyl-D,L-penicillamine (SNAP) | Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNAP. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-heptanoyl-D,L-penicillamine (SNHP) | Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNHP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-valeryl-D,L-penicillamine (SNVP) | Exhibits higher lipophilicity and greater stability in solution than SNAP (Catalogue Number N522500). Its decompostion is accelerated by the presence of Cu(II) and cysteine. Group: Biochemicals. Alternative Names: SNVP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-(N-methylcarbamoyl)glutathione | S-(N-methylcarbamoyl)glutathione. Uses: A metabolite of the investigational antitumor agent n-methylformamide (nmf). Alternative Names: N-[N-L-γ-Glutamyl-S-[(methylamino)carbonyl]-L-cysteinyl]glycine. Grades: ≥95%. CAS No. 38126-73-7. Molecular formula: C12H20N4O7S. Mole weight: 364.37. | |
| S(-)-N,N-dimethyl-1-ferrocenylethylamine | S(-)-N,N-dimethyl-1-ferrocenylethylamine (CAS# 31886-57-4 ) is a useful research chemical. Alternative Names: (S)-(-)-[1-(DIMETHYLAMINO)ETHYL]FERROCENE; (S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE; (S)-(-)-N,N-Dimethyl-1-ferroceneylethylamine; (S)-alpha-(N,N-Dimethylamino)ethylferrocene,; (S)-(-)-N N-DIMETHYL-1-FERROCENYL- &; Ferrocene, (1S)-1-(dimethylamino)ethy. Grades: > 95.0 % (GC). CAS No. 31886-57-4. Molecular formula: C14H19FeN. Mole weight: 257.15. | |
| S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate | S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132335-47-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| S-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine | S-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 132335-44-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H15NOS. US Biological Life Sciences. | Worldwide |
| SnO2 (60 nm) | SnO2 (60 nm). Purity: 99.5%. |  |
| SnO2 Nanoparticles | SnO2 Nanoparticles. Purity: 99.99+%. | |
| SNOG | SNOG. Group: Biochemicals. Grades: Purified. CAS No. 57564-91-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNOTRAP | SNOTRAP (S-nitrosylation trapping by triaryl phosphine) is a chemical probe for S-nitrosylated (SNO) proteins. SNOTRAP based proteomic pipeline can identify 1181 SNO proteins (1714 SNO sites) in the brain of mouse models. SNOTRAP can be used for nitrosative stress related diseases such as neurodegenerative disease, endotoxic shock, cancer, multiple sclerosis, and sickle cell disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2080332-70-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2902. | |
| Snow coagulate film type C | Snow coagulate film type C. Product ID: CDC10-0713. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0713; Snow coagulate film type C; Cosmetic Packaging Material. |  |
| Snowflake Mask | Snowflake Mask. Product ID: CDC10-0677. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0677; Snowflake Mask; Cosmetic Packaging Material. | |
| Snowflake Mask | Snowflake Mask. Product ID: CDC10-0616. Category: Diatom Mud Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Snowflake Mask; CDC10-0616; Diatom mud series; Diatom mud fibers. | |
| Snow Lotus Extract | Snow Lotus Extract. Applications: Snow lotus beauty apply face cream: can accelerate the metabolism of skin, reduce wrinkle, make the skin keep burnish, plump. delay senescence. and to facial freckles, spot of the liver have good curative effect. Group: Others. Synonyms: Snow Lotus Extract; Saussurea involucrata. Purity: 5-10:1 By TLC. Appearance: White fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Saussurea involucrata. Snow Lotus Extract; Saussurea involucrata; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-174. |  |
| Snowparsley Extract | Snowparsley Extract. Applications: Used for women health care products, dietary supplements, treat trichomonas vaginitis. Group: Others. Synonyms: Snowparsley Extract; 484-12-8; Fructus Cnidii. CAS No. 484-12-8. Purity: 10%-98% Osthole By HPLC, 10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Fructus Cnidii. Snowparsley Extract; 484-12-8; Fructus Cnidii; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-097. | |
| Snow pear powder | Snow pear powder is made of Snow pear as raw material and processed by spray drying technology. Product ID: CDF4-0239. Category: Flavour. Product Keywords: Flavor Enhancers; Snow pear powder; CDF4-0239; Flavour. Grade: Food Grade. Color: White powder. Physical State: powder. Storage: Room Temperature. Applications: Sydney powder is widely used in health care products, baking, baby rice noodles, meal replacement powder, tablet candy, solid drinks. | |
| Snow set Film Type B | Snow set Film Type B. Product ID: CDC10-0712. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0712; Snow set Film Type B; Cosmetic Packaging Material. | |
| SNS 032 | SNS 032. Group: Biochemicals. Grades: Purified. CAS No. 345627-80-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNS-032 | SNS-032. Group: Biochemicals. Alternative Names: N-[5-[(5-tert-Butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide. Grades: Highly Purified. CAS No. 345627-80-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H24N4O2S2. US Biological Life Sciences. | Worldwide |
| SNS-032 | SNS-032 (BMS-387032) is a potent and selective inhibitor of CDK2, CDK7, and CDK9 with IC50s of 38 nM, 62 nM and 4 nM, respectively. SNS-032 has antitumor effect[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-387032. CAS No. 345627-80-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-10008. | |
| SNS-314 | SNS-314. Group: Biochemicals. Alternative Names: N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]-urea. Grades: Highly Purified. CAS No. 1057249-41-8. Pack Sizes: 5mg. Molecular Formula: C18H15ClN6OS2, Molecular Weight: 430.93. US Biological Life Sciences. | Worldwide |
| SNS 314 mesylate | SNS 314 mesylate. Group: Biochemicals. Grades: Purified. CAS No. 1146618-41-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNS-314 mesylate | SNS-314 mesylate is a potent and selective aurora kinase inhibitor with IC50s of 9, 31, and 6 nM for aurora A, B and C, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1146618-41-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12003. | |
| SNT-207707 | SNT-207707 is a selective, potent and orally active melanocortin MC-4 receptor antagonist with an IC50 of 8 nM (binding) and 5 nM (function) on the MC-4 receptor. SNT-207707 can cross blood-brain barrier[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1064662-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11029. | |
| SNT-5382 | SNT-5382 is a lysyl oxidase family (LOX) inhibitor and anti-fibrotic agent. SNT-5382 binds to the LTQ cofactor of LOXL2 and inhibits the enzymatic activities of LOXL3, LOXL4, LOXL1, CYP2C9, and CYP2C19. SNT-5382 reduces cardiac and liver fibrosis as well as collagen crosslinks, and improves cardiac function. SNT-5382 can be used for the research of heart failure, myocardial infarction, and nonalcoholic steatohepatitis-related liver fibrosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2125956-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-170538. | |
| SNX281 | SNX281 is a selective STING agonist, with IC50 values of 4.1, 4.5, 10.7, and 3.7 μM against human, mouse, rat, and monkey STING, respectively. SNX281 undergoes homodimerization at the STING binding site, triggering a conformational shift of STING from an inactive open state to an active closed state, thereby driving downstream STING-dependent signaling pathways. SNX281 induces type I interferons, IFN-β, TNF-α, IL-6, cytokine release, T cell responses, and long-lasting immune memory. SNX281 exhibits anti-tumor activity and is applicable to research related to colorectal cancer, melanoma, advanced solid tumors, lymphoma, and ovarian cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2332803-84-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160406. | |
| SNX 482 | SNX-482 has been isolated from the venom of the Spider Hysterocrates gigas (African tarantula). SNX-482 modulates the R-type current associated with the class α1E calcium channel (Cav2.3 from the CACNA1E gene). Alternative Names: SNX-482; SNX482; H-Gly-Val-Asp-Lys-Ala-Gly-Cys(1)-Arg-Tyr-Met-Phe-Gly-Gly-Cys(2)-Ser-Val-Asn-Asp-Asp-Cys(3)-Cys(1)-Pro-Arg-Leu-Gly-Cys(2)-His-Ser-Leu-Phe-Ser-Tyr-Cys(3)-Ala-Trp-Asp-Leu-Thr-Phe-Ser-Asp-OH; glycyl-L-valyl-L-alpha-aspartyl-L-lysyl-L-alanyl-glycyl-L-cysteinyl-L-arginyl-L-tyrosyl-L-methionyl-L-phenylalanyl-glycyl-glycyl-L-cysteinyl-L-seryl-L-valyl-L-asparagyl-L-alpha-aspartyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-prolyl-L-arginyl-L-leucyl-glycyl-L-cysteinyl-L-histidyl-L-seryl-L-leucyl-L-phenylalanyl-L-seryl-L-tyrosyl-L-cysteinyl-L-alanyl-L-tryptophyl-L-alpha-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-seryl-L-aspartic acid (7->21),(14->26),(20->33)-tris(disulfide). Grades: >98%. CAS No. 203460-30-4. Molecular formula: C192H274N52O60S7. Mole weight: 4495.01. | |
| SNX 482 | SNX 482. Group: Biochemicals. Grades: Purified. CAS No. 203460-30-4. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| SNX-5422 | SNX-5422 (PF-04929113), a prodrug of SNX-2112, is an orally active Hsp90 inhibitor, with a Kd of 41 nM, and also induces Her-2 degradation, with an IC50 of 37 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-04929113. CAS No. 908115-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10213. | |
| SNX7886 | SNX7886 is a CDK8/CDK19 PROTAC degrader. SNX7886 promotes the ubiquitination and degradation of CDK8 and CDK19. SNX7886 also promotes the degradation of CCNC. SNX7886 can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924557-42-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-156366. | |
| SO1861 | SO1861, a naturally occurring triterpene saponin with endosomal escape properties isolated from Saponaria officinalis L., has been described as additive agent to enhance transfection efficiency (sapofection). Grades: ≥90%. CAS No. 1932690-79-3. Molecular formula: C83H130O46. Mole weight: 1863.90. | |
| SO-75R1 | SO-75R1 is a mutactimycin derivative produced by Nocardia brasiliensis. It inhibits gram-positive bacteria with MIC of 0.2-3.1 μg/mL, and inhibits L1210 cell with ED50 of 7.4 μg/mL. Alternative Names: SO 75R1; SO-075R1. CAS No. 143458-82-6. Molecular formula: C29H34O11. Mole weight: 558.66. | |
| Soapnut Extract | Soapnut Extract is a natural non-ionic surfactant and can be used as skin conditioning agent. It has strong detergency and shows antibacterial, pollution-free, antibacterial, soft skin properties. It also has anti-inflammatory, anti-oxidant, scavenging free radicals, and anti-coagulation effects. It is usually used in the preparation of hand sanitizer, shower gel, shampoo, soap, cosmetics and other washing chemicals. Alternative Names: Chinese Soapberry Seed P.E.; SAPINDUS MUKUROSSI FRUIT EXTRACT. Grades: UV 40%-80%. CAS No. 223748-41-2. Molecular formula: Mixture. | |
| Soap Stone | Soap Stone. | |
| Soarnol | Soarnol. | |
| Sobetirome | Sobetirome (GC-1) is a thyroid hormone receptor β (TRβ)-specific agonist which bind selectively to TRβ-1 with an EC50 of 0.16 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GC-1; QRX-431. CAS No. 211110-63-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14823. | |
| Sobetirome | Sobetirome Inhibitor. Uses: Scientific use. Product Category: T5313. CAS No. 211110-63-3. |  |
| Sobetirome | Sobetirome selectively binds to and activates TRbeta over TRalpha and this receptor selectivity led to the hypothesis that sobetirome would lower cholesterol through activation of liver TRbeta without stimulating cardiac function through TRalpha activation in the heart. The tissue selective thyromimetic properties of sobetirome have been demonstrated in numerous animal models, which led to its clinical development as a novel cholesterol-lowering agent. Treatment of hypercholestemia obesity, and thyroid proliferative disorders. Alternative Names: GC-1; GC1; GC 1; QRX-431; QRX 431; QRX431; Acetic acid, 2-[4-[[4-hydroxy-3-(1-methylethyl)phenyl]methyl]-3,5-dimethylphenoxy]-. Grades: 98%. CAS No. 211110-63-3. Molecular formula: C20H24O4. Mole weight: 328.40. | |
| Sobuzoxane | Sobuzoxane (MST-16) is an orally active topoisomerase II inhibitor. Sobuzoxane causes irreversible inhibition of cell division. Sobuzoxane can be used in the study of non-Hodgkin's lymphoma that is resistant to conventional chemotherapy or has recurred[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MST 16. CAS No. 98631-95-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-106582. | |
| Soclenicant | Soclenicant (BNC210) is an orally active α7 nAChR negative alteration modulator (NAM) with no apparent side effects. Soclenicant exhibits acute anxiolytic activity in rodent models of anxiety. Soclenicant inhibits rat and human α7 nAChR currents (in stably transfected cell lines) induced by acetylcholine, nicotine, choline, and the a7-specific agonist PNU-282987 (HY-12560A) with IC50 values in the range of 1.2 to 3 μM. Soclenicant can be used in studies of anxiety, trauma, and stressor-related disorders[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BNC210; IW-2143. CAS No. 1020634-41-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172236. | |
| S-(Octanoyl)mercaptopropyltriethoxysilane | S-(Octanoyl)mercaptopropyltriethoxysilane. CAS No. 220727-26-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| S-Octyl-L-cysteine | S-Octyl-L-cysteine. Alternative Names: H-Cys(Octyl)-OH; H-Cys{(CH2)7-CH3}-OH. CAS No. 40379-80-4. Molecular formula: C11H23NO2S. Mole weight: 233.37. | |
| SOD1 Inhibitor, LCS-1 (4,5-dichloro-2-(3-methylphenyl)-3(2H)-pyridazinone, 4,5-dichloro-2-m-tolylpyridazin-3(2H)-one, Superoxide Dismutase 1 Inhibitor, Lung Cancer Screen 1) | A 2-phenylpyridazin-3(2H)-one based non-copper chelater that selectively inhibits the activity of Superoxide dismutase 1 (Cu/Zn-SOD) (IC50=1.07uM). Cells over-expressing SOD1 show reduced sensitivity to LCS-1. Shown to preferably inhibit the growth of a variety of human lung adenocarinoma cell lines with EGFR and KRAS mutations (IC50=200nM). Prevents serum-induced activation of the ERK and PI 3-kinase/AKT signaling thereby affecting cell growth and survival. Apparent half-life of this compound is reported to be 6.6min in human liver microsomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 41931-13-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| So-D2 | So-D2 is an antimicrobial peptide (AMP) isolated from Spinacia oleracea. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Ile-Phe-Ser-Ser-Arg-Lys-Cys-Lys-Thr-Pro-Ser-Lys-Thr-Phe-Lys-Gly-Ile-Cys-Thr-Arg-Asp-Ser-Asn-Cys-Asp-Thr-Ser-Cys-Arg-Tyr-Glu-Gly-Tyr-Pro-Ala-Gly-Asp-Cys-Lys-Gly-Ile-Arg-Arg-Arg-Cys-Met-Cys-Ser-Lys-Pro-Cys. | |
| SOD2 Antibody [B16G13] | Mn-SOD,SOD2,SOD2 / MnSOD,SOD2/Mn-SOD,Superoxide Dismutase 2/SOD2. Group: Antibodies. Alternative Names: Mn-SOD,SOD2,Superoxide Dismutase 2/SOD2. Pack Sizes: 20ul. Product ID: F0508. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| So-D6 | So-D6 is an antimicrobial peptide (AMP) isolated from Spinacia oleracea. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Ile-Phe-Ser-Asn-Met-Tyr-Ala-Arg-Thr-Pro-Ala-Gly-Tyr-Phe-Arg-Gly-Pro-Ala-Gly-Tyr-Ala-Ala-Asn. Grades: >97%. | |
| Soda Ash | Soda Ash, also known as Sodium Carbonate is light density ash with absorptive properties. Soda Ash is soluble in water. Its appearance is a solid white granular. Soda Ash has very many different uses including pH control, waste water treatment, and ceramics. Uses: Water Softener, Acid Neutralizer, Glass Manufactory. Alternative Names: Disodium Carbonate, Sodium Carbonate. CAS No. 497-19-8. Pack Sizes: 50 Lb. |  USA |
| Soda Ash | Soda Ash. Uses: Filter aid (sugar refining, wine, beer, drinks, etc.); and activated carbon combination can improve the bleaching effect and the role of adsorption resin. amount as the production needs of the (gb 2760-96 provides for the food processing aids). Grades: 0.95. CAS No. 68855-54-9. Molecular formula: O2 Si. Mole weight: 60.084. | |
| Soda Ash Dense Bagged | Minimum Quantity 25Kgs. Buy Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Soda Ash Dense Bagged 497-19-8 | Soda Ash Dense Bagged - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Soda Ash Dense (Sodium Carbonate) | Soda Ash Dense - Sodium Carbonate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Soda Ash Light Bagged 497-19-8 | Minimum Quantity 25Kgs. Surface Coatings Buy Soda Ash from Aussie Supplier. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Soda Ash Technical Grade | Soda Ash Technical Grade. Technical Grade. CAS 497-19-8. Sizes: 2 lbs., 5 Lbs., 50 Lbs. Ships from Taylor, TX. Group: Salts. Grades: Technical Grade. CAS No. 497-19-8. Pack Sizes: 2 lbs., 5 Lbs., 50 Lbs. Product ID: soda-ash. |  Taylor, Texas, USA |
| Soda Lime BP/USP | Soda Lime BP/USP. CAS No. 8006-28-8. |  |
| Soda-lime, granular | 500g Pack Size. Group: Building Blocks, Inorganic Chemicals, Reagents. Formula: CaO ·NaOH. CAS No. 8006-28-8. Prepack ID 10827159-500g. Molecular Weight 96.07. See USA prepack pricing. |  |
| Sodelglitazar | Sodelglitazar. Alternative Names: SODELGLITAZAR; 2-[4-[[[2-[2-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methyl]sulfanyl]-2-methylphenoxy]-2-methylpropanoic acid. CAS No. 447406-78-2. Molecular formula: C23H21F4NO3S2. Mole weight: 499.54. | |
| S-(+)-O-Desmethyl venlafaxine | S-(+)-O-Desmethyl venlafaxine. Group: Biochemicals. Alternative Names: (S)-(+)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol. Grades: Highly Purified. CAS No. 142761-12-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H25NO2. US Biological Life Sciences. | Worldwide |
| S-(+)-O-Desmethyl-Venlafaxine | S-(+)-O-Desmethyl-Venlafaxine is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Alternative Names: (S)-(+)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol. CAS No. 142761-12-4. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| S-(+)-O-Desmethyl-Venlafaxine-[d6] | (S)-(+)-O-Desmethyl Venlafaxine-[d6] is the deuterium labelled (S)-(+)-O-Desmethyl Venlafaxine. O-Desmethyl Venlafaxine is an active metabolite of Venlafaxine. Venlafaxine (HY-B0196) is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Alternative Names: HY-B0602S1; CS-0131892. Grades: 95%. CAS No. 1062609-99-7. Molecular formula: C16H19D6NO2. Mole weight: 269.37. | |
| Sodium 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethyl Sulfate | Sodium 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H12NNaO6S, Molecular Weight: 285.25. US Biological Life Sciences. | Worldwide |
| Sodium 1,4-bis(1,3-dimethylbutyl) sulphonatosuccinate(DNS 80) | Sodium 1,4-bis(1,3-dimethylbutyl) sulphonatosuccinate(DNS 80). CAS No. 2373-38-8. Product ID: ALC-FP-2373388. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Sodium 1,4-didecyl sulphonatosuccinate | Sodium 1,4-didecyl sulphonatosuccinate. CAS No. 23524-64-3. Pack Sizes: 1 kg. Product ID: CDC10-0470. Molecular formula: C24H45NaO7S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic SurfactantsSodium 1,4-didecyl sulphonatosuccinate; CDC10-0470; 23524-64-3; C24H45NaO7S; 245-714-5; 23524-64-3. Purity: 0.98. EC Number: 245-714-5. | |
| Sodium, 1, 4-di(hexan-2-yloxy)-1, 4-dioxobutane-2-sulfonate | Sodium, 1, 4-di(hexan-2-yloxy)-1, 4-dioxobutane-2-sulfonate. Synonyms: Sodiosulfobutanedioic acid 1,4-bis(1-methylpentyl) ester;sodium,1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate;1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate. CAS No. 6001-97-4. Pack Sizes: 1 kg. Product ID: CDC10-0383. Molecular formula: C16H29NaO7S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium, 1, 4-di(hexan-2-yloxy)-1, 4-dioxobutane-2-sulfonate; CDC10-0383; 6001-97-4; C16H29NaO7S; Sodiosulfobutanedioic acid 1,4-bis(1-methylpentyl) ester; sodium,1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate; 1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate; 227-847-0; 6001-97-4. Purity: 0.98. EC Number: 227-847-0. | |
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