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| Product | Description | |
|---|---|---|
| Sarcosine tert-butyl ester hydrochloride 99+.9% (HPLC) | Sarcosine tert-butyl ester hydrochloride 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Sarcosinol t-butyl ether | Sarcosinol t-butyl ether. Alternative Names: H-Sar-ol(tBu); H-MeGly-ol(tBu); N-Methyl-2-(t-butoxy)ethylamine; N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine; N-METHYL-O-T-BUTYLOXYETHYL AMINE; (2-tert-butoxyethyl)methylamine. Grades: 96%. CAS No. 1008119-69-4. Molecular formula: C7H17NO. Mole weight: 131.22. |  |
| Sarcosoine ethyl ether hydrochloride | Sarcosoine ethyl ether hydrochloride. CAS No: 52605-49-9 |  Sarchem Laboratories New Jersey NJ |
| Sarcotoxin-1A | Sarcotoxin-1A is an antibacterial peptide isolated from Sarcophaga peregrina. Alternative Names: Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Gly-Leu-Gly-Ile-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. | |
| Sarcotoxin-1B | Sarcotoxin-1B is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-negative bacteria such as Escherichia coli. Alternative Names: Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Val-Ile-Gly-Val-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. Grades: >97%. Molecular formula: C183H312N60O52. Mole weight: 4184.86. | |
| Sarcotoxin-1C | Sarcotoxin-1C is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-negative bacteria such as Escherichia coli. Alternative Names: Gly-Trp-Leu-Arg-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Val-Leu-Gly-Ile-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. Grades: >96%. Molecular formula: C184H314N62O52. Mole weight: 4226.9. | |
| Sarcotoxin-1D | Sarcotoxin-1D is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Gly-Trp-Ile-Arg-Asp-Phe-Gly-Lys-Arg-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Thr-Ile-Ala-Val-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Leu-Lys-Gly. Grades: >96%. Molecular formula: C189H312N62O56. Mole weight: 4348.94. | |
| Sarcotoxin Pd | Sarcotoxin Pd is an antibacterial peptide isolated from Paederus dermatitis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Gly-Leu-Gly-Ile-Ala-Gln-Ile-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. Grades: >95%. | |
| Sardomozide | Sardomozide is an S-adenosylmethionine decarboxylase (SAMDC) inhibitor with an IC50 of 5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGP 48664; SAM-486A. CAS No. 149400-88-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13746. |  |
| Sardomozide dihydrochloride | Sardomozide dihydrochloride is an S-adenosylmethionine decarboxylase (SAMDC) inhibitor with an IC50 of 5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGP 48664A. CAS No. 138794-73-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-13746B. | |
| Sar-[D-Phe8]-des-Arg9-Bradykinin | Sar-[D-Phe8]-des-Arg9-Bradykinin is a agonist of B1 receptor. Sar-[D-Phe8]-des-Arg9-Bradykinin selectively amplifies the contractile response when incubation with human recombinant interleukin-1 β (IL-1 β) in rabbit aortic rings[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 126959-88-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103291. | |
| Sarecycline hydrochloride | Sarecycline hydrochloride is a novel, tetracycline-substituted, narrow-spectrum antibiotic compound used for the treatment of bacterial infections and neoplasms. It was approved by FDA for use as an orally once daily antibiotic treatment for patients suffering from moderate to severe acne vulgaris. It has anti-inflammatory activity and the potential for a favorable tolerability profile. Alternative Names: P005672 HCl; P-005672 HCl; P 005672 HCl. CAS No. 1035979-44-2. Molecular formula: C24H30ClN3O8. Mole weight: 523.96. | |
| Sarecycline hydrochloride | Sarecycline hydrochloride is an orally active narrow-spectrum tetracycline derivative antibiotic. Sarecycline hydrochloride has anti-inflammatory activity. Sarecycline hydrochloride inhibits the activity of Gram-positive bacteria and several types of keratobacterium acnes. Sarecycline hydrochloride interferes with tRNA accommodation and tethers mRNA to the 70S ribosome. Sarecycline hydrochloride can be used to study moderate to severe acne[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: P-005672 hydrochloride. CAS No. 1035979-44-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-13858A. | |
| Sarecycline hydrochloride | Sarecycline hydrochloride. Alternative Names: (4S,4aS,5aR,12aS)-4-(Dimethylamino)-3,10,12,12a-tetrahydroxy-7-((methoxy(methyl)amino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride. CAS No. 1035979-44-2. Purity: >99%. Product ID: ACM1035979442. Molecular formula: C24H30ClN3O8. Mole weight: 523.96. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Saredutant | Saredutant is a selective NK2 receptor antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SR 48968; SR 48968C. CAS No. 142001-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106910. | |
| Sar-Gly-OH | Sar-Gly-OH. Alternative Names: Sarcosylglycin; N-(Sarcosyl)glycine; Glycine,N-methylglycyl-; N-(N-methyl-glycyl)-glycine. CAS No. 38082-72-3. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| Saricandin | It is produced by the strain of Fusarium sp. AB 2202 W-161. It has weak antifungal activity. Sorbitol can offset its antifungal activity. It inhibits glucan synthase with ID50 of 242.0 μg/mL. Alternative Names: -D-Galactopyranoside, (1S,3'R,4'R,5'R,6'R)-3',4',5',6'-tetrahydro-3',5,7-trihydroxy-6'-(hydroxymethyl)-4'-[[(2E,4E,8E,10E)-7-hydroxy-1-oxo-2,4,8,10-hexadecatetraenyl]oxy]-spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-[(2E)-3-phenyl-2-propenoate]. CAS No. 178494-90-1. Molecular formula: C44H54O16. Mole weight: 838.89. | |
| Saridegib | Saridegib is an orally bioavailable, cyclopamine-derived inhibitor of the Hedgehog (Hh) pathway with potential antineoplastic activity, one of smoothened (Smo) inhibitors. Alternative Names: SARIDEGIB; IPI-926 Hydrochloride; Patidegib. CAS No. 1037210-93-7. Molecular formula: C29H48N2O3S. Mole weight: 504.77. | |
| Saridegib | Saridegib is a potent and specific inhibitor of Smoothened (Smo), a key signaling transmembrane protein in the Hedgehog (Hh) pathway. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPI-926; Patidegib. CAS No. 1037210-93-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-16587. | |
| Sarilumab | Sarilumab is a monoclonal antibody targeting IL6 that binds to IL6R and blocks the binding of IL6, thereby inhibiting the activation of the downstream STAT3 phosphorylation signaling pathway. In tumor cells with active IL6/STAT3 signaling pathways, Sarilumab induces Apoptosis and inhibits cell growth. Sarilumab is applicable to research related to prostate cancer, lung cancer and rheumatoid arthritis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human IL6Rα, Human Antibody. CAS No. 1189541-98-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9916. | |
| Saringosterol | Saringosterol is a natural compound which can be isolated from Sargassum, Tydemania expeditionis, etc. Grades: 95%. CAS No. 6901-60-6. Molecular formula: C29H48O2. Mole weight: 428.69. | |
| Sarizotan | Sarizotan (EMD 128130) is an orally active serotonin 5-HT1A receptor and dopamine receptor agonist. Sarizotan (EMD 128130) exhibits IC50 values of 6.5 nM (rat 5-HT1A), 0.1 nM (human 5-HT1A), 15.1 nM (rat D2), 17 nM (human D2), 6.8 nM (human D3) and 2.4 nM (human D4.2), respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EMD 128130. CAS No. 351862-32-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100820. | |
| Sarkomycin A | It is a cyclopentane derivative of antibiotic produced by the strain of Str. erythrochromogenes W-115-C. It has anti-bacterial effect, but the effect is weak. Serum and cysteine can reduce its antibacterial activity. It can inhibit HeLa cells and Eichler ascites cancer cells in vitro. Alternative Names: Sarkomycin; (r)-sarkomycin; (R)-2-methylene-3-oxocyclopentanecarboxylic acid; Cyclopentanecarboxylic acid, 2-methylene-3-oxo-, (R)-; Sarcomycin. CAS No. 489-21-4. Molecular formula: C7H8O3. Mole weight: 140.14. | |
| SARM1-IN-2 | SARM1-IN-2 (Example 82) is a SARM1 inhibitor (IC50 <1 μM) that inhibits axon regeneration. Axon regeneration refers to the process by which neuronal axons attempt to restore their structure and function after axonal degeneration. SARM1-IN-2 inhibits axon regeneration by reducing or inhibiting the binding of SARM1 to NAD+. SARM1-IN-2 can be used to study axonal degeneration[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2396592-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145917. | |
| SARM1-IN-5 | SARM1-IN-5 (compound 1-23-a) is a SARM1 inhibitor. SARM1-IN-5 can be used in the study of axonal degeneration related diseases such as Alzheimers disease, Parkinsons disease, amyotrophic lateral sclerosis (ALS), and multiple sclerosis (MS)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2762081-30-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-172967. | |
| SARM1-IN-9 | SARM1-IN-9 (Compound MY-13B) is a stereoselective SARM1 inhibitor. SARM1-IN-9 is applicable to research related to axon degeneration-dependent neurological diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3020765-69-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-182500. | |
| Sarmentosin | Sarmentosin is isolated from the herb of Sedum sarmetosum Bunge. It shows a good effect in lowering serum glutamate-pyruvate transaminase and lowering the SGPT level of patients suffering from chronic viral hepatitis. It also shows a suppressive effect on cell-mediated immune responses in mice. Alternative Names: (2E)-4-(beta-D-Glucopyranosyloxy)-2-(hydroxymethyl)-2-butenenitrile. Grades: 97%. CAS No. 71933-54-5. Molecular formula: C11H17NO7. Mole weight: 275.3. | |
| Sarm-Nutlin Protac | SARM-nutlin PROTAC is a MDM2-based PROTAC consisting of a non-steroidal androgen receptor ligand (SARM) and a Nutlin, linked via a PEG-based linker. Alternative Names: (S)-3-(4-(1-(4-((4R,5S)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)-2-oxo-6,9,12-trioxa-3-azatetradecan-14-amido)phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide; 14-(4-{[(4R,5S)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazol-1-yl]carbonyl}-2-oxo-1-piperazinyl)-N-{4-[(2S)-2-hydroxy-2-methyl-3-{[4-nitro-3-(trifluoromethyl)phenyl]amino}-3-oxopropoxy]phenyl}-13-oxo-3,6,9-trioxa-12-azatetradecan-1-amide; 1-Piperazineacetamide, 4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-N-[2-[2-[2-[2-[[4-[(2S)-2-hydroxy-2-methyl-3-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-3-oxopropoxy]phenyl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-2-oxo-. Molecular formula: C57H61Cl2F3N8O14. Mole weight: 1208.36. | |
| Saroglitazar | Saroglitazar is a drug for the treatment of type 2 diabetes mellitus and dyslipidemia. It is approved for use in India by the Drug Controller General of India. Saroglitazar has demonstrated reduction of triglycerides (TG), LDL cholesterol, VLDL cholesterol, non-HDL cholesterol and an increase in HDL cholesterol a characteristic hallmark of atherogenic diabetic dyslipidemia (ADD). Saroglitazar is novel first in class drug which acts as a dual PPAR agonist at the subtypes α (alpha) and γ (gamma) of the peroxisome proliferator-activated receptor (PPAR). Agonist action at PPARα lowers high blood triglycerides, and agonist action on PPARγ improves insulin resistance and consequently lowers blood sugar. Group: Biochemicals. Alternative Names: (α S) -α -Ethoxy-4- [2- [2-methyl-5- [4- (methylthio) phenyl] -1H-pyrrol-1-yl] ethoxy] benzenepropanoic Acid; ZYH1; ZYH-1; ZYH 1; Lipaglyn. IUPAC/Chemical Name: (S) -2-ethoxy-3- (4- (2- (2-methyl-5- (4- (methylthio) phenyl) -1H-pyrrol-1-yl) ethoxy) phenyl) propanoic acid. Grades: Highly Purified. CAS No. 495399-09-2. Pack Sizes: 25mg. Molecular Formula: C??H??NO?S, Molecular Weight: 439.57. US Biological Life Sciences. | Worldwide |
| Saroglitazar | Saroglitazar is a novel peroxisome proliferator-activated receptor (PPAR) agonist with predominant PPARα and moderate PPARγ activity with EC50 values of 0.65 pM and 3 nM in HepG2 cells, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 495399-09-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19937. | |
| Saroglitazar | Saroglitazar is a novel peroxisome proliferator-activated receptor (PPAR) agonist with predominant PPARα and moderate PPARγ activity as a drug for the treatment of diabetic dyslipidemia and hypertriglyceridemia with Type 2 diabetes mellitus not controlled by statin therapy. Alternative Names: Lipaglyn; ZY-H1; (αS)-α-Ethoxy-4-[2-[2-methyl-5-[4-(methylthio)phenyl]-1H-pyrrol-1-yl]ethoxy]benzenepropanoic Acid. Grades: ≥98%. CAS No. 495399-09-2. Molecular formula: C25H29NO4S. Mole weight: 439.57. | |
| Saroglitazar (Magnesium) | Saroglitazar magnesium is a dual PPAR agonist with potent predominant PPARα and moderate PPARγ activity with EC50 values of 0.65 pM and 3 nM in HepG2 cells, respectively. The first glitazar to be granted marketing authorization in India. CAS No. 1639792-20-3. Molecular formula: C50H56MgN2O8S2. Mole weight: 901.43. | |
| Sarolaner | Sarolaner is an antiparasitic agent. It is used as veterinary drug. Uses: Antiparasitic agent (veterinary use). Alternative Names: Simparica; PF-6450567; PF 6450567; PF6450567; (S)-1-(5'-(5-(3,5-Dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-yl)-2-(methylsulfonyl)ethan-1-one. Grades: 98%. CAS No. 1398609-39-6. Molecular formula: C23H18Cl2F4N2O5S. Mole weight: 581.37. | |
| Sarolaner | Sarolaner (PF-6450567) is an orally active and broad-spectrum ectoparasiticide. Sarolaner is an isoxazoline compound which shows efficacy against fleas and ticks on dogs, with a LC80 value of 0.3 μg/mL against C. felis and a LC100 value of 0.003 μg/mL against O. turicata[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-6450567. CAS No. 1398609-39-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16730. | |
| Sarotulin impurity 1 | Sarotulin impurity 1. Uses: For analytical and research use. Molecular formula: C19H25N7O5. Mole weight: 431.45. Catalog: APB11587. |  |
| Sarotulin impurity 2 | Sarotulin impurity 2. Uses: For analytical and research use. CAS No. 2387-48-6. Molecular formula: C4H5N5O2. Mole weight: 155.12. Catalog: APB2387486. | |
| Sarotulin impurity 3 | Sarotulin impurity 3. Uses: For analytical and research use. Molecular formula: C9H17Cl2N5O3. Mole weight: 314.17. Catalog: APB11588. | |
| Sarotulin impurity 4 | Sarotulin impurity 4. Uses: For analytical and research use. Molecular formula: C7H12Cl2N4O. Mole weight: 239.1. Catalog: APB11590. | |
| Sarotulin impurity 5 | Sarotulin impurity 5. Uses: For analytical and research use. Molecular formula: C9H17Cl2N5O3. Mole weight: 314.17. Catalog: APB11591. | |
| Sarotulin impurity 6 | Sarotulin impurity 6. Uses: For analytical and research use. Molecular formula: C6H11Cl2N5O. Mole weight: 240.09. Catalog: APB11589. | |
| Sarpagine | Sarpagine. Group: Biochemicals. Grades: Highly Purified. CAS No. 482-68-8. Pack Sizes: 100mg, 250mg, 500mg, 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| SARPAGINE | Sarpagine is a natural alkaloid found in the roots of Alstonia yunnanensis Diels, it is effective in reversing multidrug-resistance (MDR) in vincristine-resistant KB cells. Alternative Names: Sarpagan-10,17-diol;Raupine;Sarpagane-10,17-diol. Grades: >97%. CAS No. 482-68-8. Molecular formula: C19H22N2O2. Mole weight: 310.4. | |
| Sarpogrelate-[d3] HCl | Sarpogrelate-[d3] HCl is a deuterated Sarpogrelate HCl. Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Alternative Names: Sarpogrelate-d3 HCl; Sarpogrelate-D3 hydrochloride. Grades: > 95%. Molecular formula: C24H29D3ClNO6. Mole weight: 468.99. | |
| Sarpogrelate HCl | Sarpogrelate HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 135159-51-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Sarpogrelate hydrochloride | Sarpogrelate hydrochloride. CAS No. 135159-51-2. Purity: >99 %. Product ID: ACM135159512. Molecular formula: C24H31NO6?HCl. Mole weight: 466.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sarpogrelate Hydrochloride | Sarpogrelate hydrochloride is a potent and selective 5-HT2A receptor antagonist. Group: Biochemicals. Alternative Names: Butanedioic Acid 1- [2- (Dimethylamino) -1- [ [2- [2- (3-methoxyphenyl) ethyl] phenoxy] methyl] ethyl] Ester Hydrochloride. Grades: Highly Purified. CAS No. 135159-51-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sarsaparilla Root P.E. 10:1 (Smilax Officinalis) | Sarsaparilla Root P.E. 10:1 (Smilax Officinalis). |  CA, FL & NJ |
| Sarsaparilla Root Powder | Sarsaparilla Root Powder. | CA, FL & NJ |
| sarsapogenin 3β-glucosyltransferase | Specific to 5β-spirostanols. Involved in the biosynthesis of plant saponins. Not identical with EC 2.4.1.173 (sterol 3β-glucosyltransferase) or EC 2.4.1.192 (nuatigenin 3β-glucosyltransferase). Group: Enzymes. Synonyms: uridine diphosphoglucose-sarsapogenin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.193. CAS No. 117698-14-3. 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-2420; sarsapogenin 3β-glucosyltransferase; EC 2.4.1.193; 117698-14-3; uridine diphosphoglucose-sarsapogenin glucosyltransferase. Cat No: EXWM-2420. |  |
| Sar-Sar-OH | Sar-Sar-OH. Alternative Names: N-methyl-N-(N-methyl-glycyl)-glycine; Sar Sar OH. Grades: ≥ 98% (TLC). CAS No. 38082-70-1. Molecular formula: C6H11N2O3. Mole weight: 159.16. | |
| Sar-Sar-OH | Sar-Sar-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 38082-70-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Sarsasapogenin | Sarsasapogenin is a sapogenin from the Chinese medical herb Anemarrhena asphodeloides Bunge, with antidiabetic, anti-oxidative, anticancer and anti-inflamatory activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Parigenin; Sarsagenin. CAS No. 126-19-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0073. | |
| Sarsasapogenin | Sarsasapogenin. Group: Biochemicals. Alternative Names: Parigenin. Grades: Plant Grade. CAS No. 126-19-2. Pack Sizes: 20mg. Molecular Formula: C27H44O3, Molecular Weight: 416.636. US Biological Life Sciences. | Worldwide |
| Sarsasapogenin | Sarsasapogenin, that can be found in the rhizomes of Anemarrhena asphodeloides Bunge, exhibited antitumor activity by inducing apoptosis in vitro as determined by Hoechst staining analysis and double staining of Annexin V-FITC/PI. Most of the Sarsasapogenin derivatives displayed excellent selective cytotoxicity toward the cancer cell lines. Alternative Names: Spirostan-3-ol, (3β,5β,25S)-; (3β,5β,25S)-Spirostan-3-ol; 5β-Spirostan-3β-ol, (25S)-; Parigenin; Sarsagenin; Yucconin; (2aR,4S,5'S,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bR)-5',6a,8a,9-tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-ol; (25S)-5β-spirostan-3β-ol. Grades: >98%. CAS No. 126-19-2. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| SARS coronavirus main proteinase | SARS coronavirus main protease is the key enzyme in SARS coronavirus replicase polyprotein processing. In peptidase family C30. Group: Enzymes. Synonyms: 3cLpro; 3C-like protease; coronavirus 3C-like protease; Mpro; SARS 3C-like protease; SARS coronavirus 3CL protease; SARS coronavirus main peptidase; SARS coronavirus main protease; SARS-CoV 3CLpro enzyme; SARS-CoV main protease; SARS-CoV Mpro; severe acute respiratory syndrome coronavirus main protease. Enzyme Commission Number: EC 3.4.22.69. 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-4245; SARS coronavirus main proteinase; EC 3.4.22.69; 3cLpro; 3C-like protease; coronavirus 3C-like protease; Mpro; SARS 3C-like protease; SARS coronavirus 3CL protease; SARS coronavirus main peptidase; SARS coronavirus main protease; SARS-CoV 3CLpro enzyme; SARS-CoV main protease; SARS-CoV Mpro; severe acute respiratory syndrome coronavirus main protease. Cat No: EXWM-4245. | |
| SARS-CoV-2-IN-86 | SARS-CoV-2-IN-86. Alternative Names: 368866-07-3;4-(Boc-amino)-1-Fmoc-piperdine-4-carboxylic Acid;4-(BOC-AMINO)-1-FMOC-PIPERIDINE-4-CARBOXYLIC ACID;1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid;1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid;SARS-CoV-2-IN-86;MFCD02683117;4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID MONO-(9H-FLUOREN-9-YLMETHYL) ESTER;BOC-PIP(FMOC)-OH;4-[(TERT-BUTOXYCARBONYL)AMINO]-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID;SCHEMBL1764254;Fmoc-Pic(4)(4-NHBoc)-OH;AMY30740;BCP29248;AKOS015903946;AB12337;AC-7227;HY-W024485;CS-11092;SY005255;DB-012735;CS-0060996;EN300-183461;1-Fmoc-4-(Boc-Amino)piperdine-4-Carboxylic Acid;A874259;BOC-4-AMINO-1-FMOC-PIPERIDINE-4-CARBOXYLIC ACID;Z1875037171;4-N-BOC-AMINO-(N-FMOC-PIPERIDINYL)-4-CARBOXYLIC ACID;1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid;4-(Boc-amino)-1-Fmoc-piperdine-4-carboxylic Acid;1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonylamino)piperidine-4-carboxylic acid;4-{[(tert-butoxy)carbonyl]amino}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-4-carboxylic acid;tert-butoxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-4-carboxylic acid. Grades: 95%. CAS No. 368866-07-3. Molecular formula: C74H111N19O21S3. Mole weight: 1699. | |
| SARS-CoV-2 Membrane Protein 61-70 | SARS-CoV-2 Membrane Protein 61-70 is the 61-70 amino acid residue of SARS-CoV-2 Membrane Protein. SARS-CoV-2 Membrane Protein is a viral structural protein that plays a central role in virus assembly and morphogenesis. Alternative Names: Thr-Leu-Ala-Cys-Phe-Val-Leu-Ala-Ala-Val. Molecular formula: C47H78N10O12S. Mole weight: 1007.3. | |
| SARS-CoV-2 Membrane Protein 89-97 | SARS-CoV-2 Membrane Protein 89-97 is the 89-97 amino acid residue of SARS-CoV-2 Membrane Protein. SARS-CoV-2 Membrane Protein is a viral structural protein that plays a central role in virus assembly and morphogenesis. Alternative Names: Gly-Leu-Met-Trp-Leu-Ser-Tyr-Phe-Ile. Molecular formula: C57H80N10O12S. Mole weight: 1129.44. | |
| SARS-CoV-2 nsp3-IN-1 | SARS-CoV-2 nsp3-IN-1 (Compound 15c) is a Mac1 (SARS-CoV-2 nsp3 macrodomain) inhibitor with the IC50 value of 6.1 μM. SARS-CoV-2 nsp3-IN-1 can inhibit Mac1 ADP-ribosylhydrolase activity. SARS-CoV-2 nsp3-IN-1 demonstrates notable selectivity for coronavirus macrodomains, especially towards SARS-CoV-2 Mac1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2892105-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150062. | |
| SARS-CoV-2 NucleoProtein 125-139 | SARS-CoV-2 NucleoProtein 125-139 is the 125-139 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ala-Asn-Lys-Asp-Gly-Ile-Ile-Trp-Val-Ala-Thr-Glu-Gly-Ala-Leu. Molecular formula: C70H112N18O22. Mole weight: 1557.85. | |
| SARS-CoV-2 NucleoProtein 138-146 | SARS-CoV-2 NucleoProtein 138-146 is the 138-146 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ala-Leu-Asn-Thr-Pro-Lys-Asp-His-Ile. Molecular formula: C44H73N13O14. Mole weight: 1008.19. | |
| SARS-CoV-2 NucleoProtein 159-167 | SARS-CoV-2 NucleoProtein 159-167 is the 159-167 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Leu-Gln-Leu-Pro-Gln-Gly-Thr-Thr-Leu. Molecular formula: C43H75N11O14. Mole weight: 970.14. | |
| SARS-CoV-2 NucleoProtein 215-229 | SARS-CoV-2 NucleoProtein 215-229 is the 215-229 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Gly-Asp-Ala-Ala-Leu-Ala-Leu-Leu-Leu-Leu-Asp-Arg-Leu-Asn-Gln. Molecular formula: C70H122N20O22. Mole weight: 1595.95. | |
| SARS-CoV-2 NucleoProtein 219-227 | SARS-CoV-2 NucleoProtein 219-227 is the 219-227 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Leu-Ala-Leu-Leu-Leu-Leu-Asp-Arg-Leu. Molecular formula: C49H90N12O12. Mole weight: 1039.39. | |
| SARS-CoV-2 NucleoProtein 222-230 | SARS-CoV-2 NucleoProtein 222-230 is the 222-230 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Leu-Leu-Leu-Asp-Arg-Leu-Asn-Gln-Leu. Molecular formula: C49H88N14O14. Mole weight: 1097.39. | |
| SARS-CoV-2 NucleoProtein 226-234 | SARS-CoV-2 NucleoProtein 226-234 is the 226-234 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Arg-Leu-Asn-Gln-Leu-Glu-Ser-Lys-Met. Molecular formula: C46H83N15O15S. Mole weight: 1118.37. | |
| SARS-CoV-2 NucleoProtein 260-274 | SARS-CoV-2 NucleoProtein 260-274 is the 260-274 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Gln-Lys-Arg-Thr-Ala-Thr-Lys-Ala-Tyr-Asn-Val-Thr-Gln-Ala-Phe. Molecular formula: C76H123N23O23. Mole weight: 1727.02. | |
| SARS-CoV-2 NucleoProtein 265-274 | SARS-CoV-2 NucleoProtein 265-274 is the 265-274 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Thr-Lys-Ala-Tyr-Asn-Val-Thr-Gln-Ala-Phe. Molecular formula: C52H79N13O16. Mole weight: 1142.32. | |
| SARS-CoV-2 NucleoProtein 292-308 | SARS-CoV-2 NucleoProtein 292-308 is the 292-308 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ile-Arg-Gln-Gly-Thr-Asp-Tyr-Lys-His-Trp-Pro-Gln-Ile-Ala-Gln-Phe-Ala. Molecular formula: C95H139N27O25. Mole weight: 2059.41. | |
| SARS-CoV-2 NucleoProtein 299-315 | SARS-CoV-2 NucleoProtein 299-315 is the 299-315 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Lys-His-Trp-Pro-Gln-Ile-Ala-Gln-Phe-Ala-Pro-Ser-Ala-Ser-Ala-Phe-Phe. Molecular formula: C94H129N23O22. Mole weight: 1933.27. | |
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