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| Product | Description | |
|---|---|---|
| Sarcosine tert-butyl ester hydrochloride | Sarcosine tert-butyl ester hydrochloride is used as an important raw material and intermediate in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Synonyms: Sar-OtBu HCl; N-Methylglycine t-butyl ester hydrochloride. Grades: ≥ 99.9 % (HPLC). CAS No. 5616-81-9. Molecular formula: C7H16NO2Cl. Mole weight: 181.7. |  |
| 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 | Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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, also known as SAM486A or CGP48664, is a second-generation polyamine synthesis inhibitor, which inhibits the activity of the polyamine biosynthetic enzyme S-adenosylmethionine decarboxylase (SAMDC). SAM486 is more potent and specific than the first-generation SAMDC inhibitor methylglyoxal (bis) guanylhydrazone (MGBG). Preclinical testing confirmed promising antiproliferative activity. The in vitro tests showed that p53 wild-type NB cells were highly sensitive to SAM486A treatment. Most notably, SAM486A treatment resulted in the rapid accumulation of proapoptotic proteins p53 and Mdm2. The in vivo phosphorylation of p53 at residues Ser(46)/Ser(392) and Mdm2 at residue Ser(166) was observed. SAM486A may be effective alternative agents for the treatment of NBs with or without MYCN amplification. Uses: Antineoplastic agents. Synonyms: CGP 48664; CGP-48664; CGP48664; SAM 486A; SAM-486A; SAM486A. Grades: >98%. CAS No. 149400-88-4. Molecular formula: C11H14N6. Mole weight: 230.27. | |
| Sardomozide dihydrochloride | Sardomozide dihydrochloride is an S-adenosylmethionine decarboxylase ( SAMDC ) inhibitor with an IC 50 of 5 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 48664A. CAS No. 138794-73-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13746B. |  |
| Sardomozide HCl | Sardomozide , also known as SAM486A or CGP48664, is a second-generation polyamine synthesis inhibitor, which inhibits the activity of the polyamine biosynthetic enzyme S-adenosylmethionine decarboxylase (SAMDC). Synonyms: Sardomozide 2HCl; Sardomozide dihydrochloride; 2-(4-Carbamimidoyl-2,3-dihydro-1H-inden-1-ylidene)hydrazine-1-carboximidamide dihydrochloride. Grades: 98%. CAS No. 138794-73-7. Molecular formula: C11H16Cl2N6. Mole weight: 303.19. | |
| Sar-[D-Phe8]-des-Arg9-Bradykinin | Sar-[D-Phe8]-des-Arg9-Bradykinin is a potent and selective bradykinin B1 receptor agonist (EC50 = 9.02 nM in rabbit aorta) that is resistant to aminopeptidase, kininase I and II (ACE) and neutral endopeptidase cleavage. It shows hypotensive and angiogenic activity in vivo. Uses: Hypotensive agent. Synonyms: Sar[DPhe8][des-Arg9]BK; [N-methylglycine,D-Phe8,des-Arg9]bradykinin. CAS No. 126959-88-4. Molecular formula: C47H66N12O11. Mole weight: 975.11. | |
| 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. Group: Signaling pathways. Alternative Names: P-005672 hydrochloride. CAS No. 1035979-44-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-13858A. | |
| Saredutant | Saredutant is a selective NK2 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 48968; SR 48968C. CAS No. 142001-63-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106910. | |
| Saredutant | Saredutant, aslo known as SR-48968, is a NK2 receptor antagonist for the treatment of major depressive disorder. Saredutant has both antidepressant-like effects and synergizes with desipramine in an animal model of depression. Synonyms: (S)-N-methyl-N(4-(4-acetylamino-4-phenylpiperidino)-2-(3,4-dichlorophenyl)butyl)benzamide. Grades: > 95%. CAS No. 142001-63-6. Molecular formula: C31H35Cl2N3O2. Mole weight: 552.55. | |
| Sar-Gly-OH | Synonyms: Sarcosylglycin; N-(Sarcosyl)glycine; Glycine,N-methylglycyl-; N-(N-methyl-glycyl)-glycine. CAS No. 38082-72-3. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| SARI-59-801 | Sari 59-801 is a novel, orally effective hypoglycemic compound which appears to act largely, if not entirely, by stimulation of insulin release. The 2-hr hypoglycemic ED25 in fasting mice was 110 mg/kg; the plasma insulin levels were increased, with an ED50 of 47 mg/kg. Significant hypoglycemic activity was observed 2 hr after oral administration of 59-801 to fasting rats (ED25 = 86 mg/kg), while plasma insulin was elevated by 62% at 100 mg/kg. SARI-59-801 was more potent in producing hypoglycemia (ED25 = 47 mg/kg) than their lean littermates (ED25 = 131 mg/kg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sari 59-801; Sari-59-801; Sari59-801; Sari 59801; Sari-59801; Sari59801; Sandoz 59-801; Sandoz59-801; Sandoz-59-801. Product Category: Others. Appearance: Solid powder. CAS No. 80565-58-8. Molecular formula: C18H23N3O2. Mole weight: 313.4. Purity: >98%. IUPACName: 2-(dimethylamino)-1-(2-(3-ethyl-5-methylisoxazol-4-yl)-1H-indol-3-yl)ethan-1-ol. Canonical SMILES: OC(CN(C)C)C1=C(C2=C(C)ON=C2CC)NC3=C1C=CC=C3. Product ID: ACM80565588. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Synonyms: -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. Synonyms: SARIDEGIB; IPI-926 Hydrochloride; Patidegib. CAS No. 1037210-93-7. Molecular formula: C29H48N2O3S. Mole weight: 504.77. | |
| sarilumab | Cas No. 1189541-98-7. | |
| Sarilumab | Sarilumab (Anti-Human IL6Rα, Human Antibody) is a human immunoglobulin G1 monoclonal antibody. Sarilumab, a interleukin-6 (IL-6) receptor antagonist, binds to the IL-6 receptor with high affinity and inhibits cis and trans signaling by IL-6, resulting in reduced inflammation. Sarilumab can be used for the research of Rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human IL6Rα, Human Antibody. CAS No. 1189541-98-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9916. | |
| Sarizotan | Sarizotan (EMD 128130) is an orally active serotonin 5-HT 1A receptor and dopamine receptor agonist. Sarizotan (EMD 128130) exhibits IC 50 values of 6.5 nM (rat 5-HT 1A ), 0.1 nM (human 5-HT 1A ), 15.1 nM (rat D 2 ), 17 nM (human D 2 ), 6.8 nM (human D 3 ) and 2.4 nM (human D 4.2 ), respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD 128130. CAS No. 351862-32-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100820. | |
| Sarizotan HCl | Sarizotan, also known as EMD-128130, is a full 5-HT1a agonist and a dopamine D2-like agonist/partial agonist used in clinical trials for the treatment of l-dopa-induced dyskinesia. Synonyms: 1-[(2R)-3,4-dihydro-2H-chromen-2-yl]-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine;hydrochloride; EMD128130; sarizotan; 177976-12-4 (Sarizotan 2 HCl salt); 351862-32-3 (Sarizotan free base); sarizotan hydrochloride. Grades: >98%. CAS No. 195068-07-6. Molecular formula: C22H22ClFN2O. Mole weight: 384.88. | |
| 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. Synonyms: 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 ?M) 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. Group: Signaling pathways. CAS No. 2396592-52-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145917. | |
| Sarmentine. | Sarmentine is used for controlling plant pests. Group: Biochemicals. Grades: Highly Purified. CAS No. 78910-33-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sarmentine-d8 | Labeled Sarmentine. Sarmentine is used for controlling plant pests. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Saroglitazar | Saroglitazar is a novel peroxisome proliferator-activated receptor ( PPAR ) agonist with predominant PPARα and moderate PPARγ activity with EC 50 values of 0.65 pM and 3 nM in HepG2 cells, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 495399-09-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19937. | |
| 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 as a drug for the treatment of diabetic dyslipidemia and hypertriglyceridemia with Type 2 diabetes mellitus not controlled by statin therapy. Synonyms: 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 novel peroxisome proliferator-activated receptor ( PPAR ) agonist with predominant PPARα and moderate PPARγ activity with EC 50 values of 0.65 pM and 3 nM in HepG2 cells, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1639792-20-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19937A. | |
| 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 (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 LC 80 value of 0.3 μg/mL against C. felis and a LC 100 value of 0.003 μg/mL against O. turicata [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-6450567. CAS No. 1398609-39-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16730. | |
| Sarolaner | Sarolaner is an antiparasitic agent. It is used as veterinary drug. Uses: Antiparasitic agent (veterinary use). Synonyms: 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. | |
| Sarpagine | Sarpagine. Group: Biochemicals. Grades: Highly Purified. CAS No. 482-68-8. Pack Sizes: 100mg, 250mg, 500mg, 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| Sarpicillin | Sarpicillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sarpicillin;6α-(Tetrahydro-2,2-dimethyl-5-oxo-4-phenyl-1H-imidazol-1-yl)penicillanic acid (methoxymethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 40966-79-8. Molecular formula: C21H27N3O5S. Mole weight: 433.526. Purity: 0.96. IUPACName: methoxymethyl (2S,5R,6R)-6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)OCOC)C. Density: 1.35g/cm³. Product ID: ACM40966798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sarpogrelate | Sarpogrelate is a drug under the development of Mitsubishi Chemical as 5HT2A and 5-HT2B receptor. antagonists. It is used as an antiplatelet agent and has been applicated for the treatment of many diseases including coronary artery disease, diabetes mellitus, Buerger's disease, angina pectoris, Raynaud's disease, and atherosclerosis. Uses: Used as an antiplatelet agent. Synonyms: (-)-4-[1-dimethylamino-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid;135159-51-2 (HCl). Grades: 95%. CAS No. 125926-17-2. Molecular formula: C24H31NO6. Mole weight: 429.51. | |
| 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 (MCI-9042) is a selective 5-HT 2 R antagonist, with pK i s of 8.52, 6.57, and 7.43 for 5-HT 2A , 5-HT 2B , and 5-HT 2C receptors, respectively. Sarpogrelate hydrochloride displays selectivity over 5-HT 1 , 5-HT 3 , 5-HT 4 , α 1 -, α 2 - and β-adrenoreceptor, histamine H 1 , H 2 and muscarinic M 3 receptors. Sarpogrelate hydrochloride can be used for the research of vascular disease associated with thrombosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCI-9042. CAS No. 135159-51-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10564. | |
| Sarpogrelate Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substrates. Alternative Names: Butanedioic acid, mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester, hydrochloride, (+/-)-, Sarpogrelate hydrochloride, MCI 9042, Anplag,1-[2-(Dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl]butanedioic Acid Ester Hydrochloride (1:1), Butanedioic acid, mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester, hydrochloride (9CI). |  |
| 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 |
| Sarpogrelate Hydrochloride | The hydrochloride salt form of Sarpogrelate, a 5-HT2 antagonist, could be used as an antiplatelet agent and other sorts of disease like angina pectoris, diabetes mellitus and so on. Uses: The hydrochloride salt form of sarpogrelate is a 5-ht2 antagonist that could be used as an antiplatelet agent and other sorts of disease like angina pectoris, diabetes mellitus and so on. Synonyms: Sarpogrelate hydrochloride. Grades: >99 %. CAS No. 135159-51-2. Molecular formula: C24H31NO6.HCl. Mole weight: 466.02. | |
| Sarpogrelate Metabolite M1 HCl | Sarpogrelate Metabolite M1 HCl.Sarpogrelate hydrochloride. Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Synonyms: 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride. Grades: > 95%. CAS No. 135261-74-4. Molecular formula: C20H27NO3. HCl. Mole weight: 365.9. | |
| Sarpogrelate Related Compound I HCl (3-Dimethylamino-1-(o-Formylphenoxy)-2-propyl Hydrogen Succinate HCl) | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C16H21NO6. HCl. Mole weight: 359.81. | |
| Sarpogrelate Related Compound II (3-Dimethylamino-1-[o-[2-(m-methoxyphenyl)-1-Hydroxyethyl]phenoxy]-2-propyl Hydrogen Su | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Synonyms: 4-((1-(dimethylamino)-3-(2-(1-hydroxy-2-(3-methoxyphenyl)ethyl)phenoxy)propan-2-yl)oxy)-4-oxobutanoc cid. - See more at: https://www. clearsynth. com/cn/CSO13417. html#sthash. KzPsLa9J. dpuf. Grades: > 95%. CAS No. 1659311-44-0. Molecular formula: C24H31NO7. Mole weight: 445.52. | |
| Sarpogrelate Related Compound III HCl | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C23H29NO6. HCl. Mole weight: 451.95. | |
| Sarpogrelate Related Compound IV | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C23H29NO6. Mole weight: 415.49. | |
| Sar-Pro-Arg p-nitroanilide dihydrochloride | thrombin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Synonyms: 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 |
| Sar-Sar-OH 98+% (TLC) | Sar-Sar-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Sarsasapogenin | Sarsasapogenin - Product ID: NST-10-56. Category: Sterols. Alternative Names: Parigenin. Purity: 98%. Test method: HPLC. CAS No. 126-19-2. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White to beige coloured Powder. Molecular formula: C27H44O3. Mole weight: 416.64. Storage: +2 +8 °C. |  |
| 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 is a sapogenin from the Chinese medical herb Anemarrhena asphodeloides Bunge, with antidiabetic, anti-oxidative, anticancer and anti-inflamatory activities. Uses: Scientific research. Group: Natural products. 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 (Standard) | Sarsasapogenin (Standard) is the analytical standard of Sarsasapogenin. This product is intended for research and analytical applications. Sarsasapogenin is a sapogenin from the Chinese medical herb Anemarrhena asphodeloides Bunge, with antidiabetic, anti-oxidative, anticancer and anti-inflamatory activities. Uses: Scientific research. Group: Natural products. CAS No. 126-19-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0073R. | |
| 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-6 | SARS-CoV-2-IN-6 is a SARS-CoV-2 3CLpro inhibitor that shows the most potent enzyme inhibitory IC 50 value of 73 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 2725749-22-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132886. | |
| SARS-CoV-2-IN-7 | SARS-CoV-2-IN-7 inhibits viral replication with a nanomolar IC 50 value (844 nM) in SARS-CoV-2-infected Vero E6 cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 2570461-66-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141841. | |
| SARS-CoV-2 Mpro-IN-2 | SARS-CoV-2 Mpro-IN-2 (compound GC-14) is a selective, low cytotoxic and non-covalent M pro inhibitor ( IC 50 =0.40 μM) with good anti-SARS-CoV-2 activity ( EC 50 =1.1 μM). SARS-CoV-2 Mpro-IN-2 can be used in COVID-19 studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768834-39-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151482. | |
| SARS-CoV-2 nsp13-IN-1 | SARS-CoV-2 nsp13-IN-1 (compound C1) is a potent nsp13 (non-structural protein 13) inhibitor. SARS-CoV-2 nsp13-IN-1 only inhibits nsp13 ssDNA + ATPase , with an IC 50 of 6 μM. SARS-CoV-2 nsp13-IN-1 does not inhibit ssDNA - ATPase. SARS-CoV-2 nsp13-IN-1 can be used for COVID-19 research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1005304-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150622. | |
| SARS-CoV-2 nsp14-IN-3 | SARS-CoV-2 nsp14-IN-3 (4975) is an inhibitor of the SARS-CoV-2 Nsp14 N7-Methyltransferase ( IC 50 : 3.5 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2920574-16-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149321. | |
| 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 IC 50 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. Group: Signaling pathways. CAS No. 2892105-43-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150062. | |
| SARS-CoV-IN-1 | SARS-CoV-IN-1 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-1 shows anti-Coronavirus activity with an EC 50 of 4.9 μM in Vero cells. SARS-CoV-IN-1 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 15.4 and 133.2 nM; and IC 90 s of 25.7 and 459.1 nM; respectively. Antimalarial and antiviral activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-135855. | |
| SARS-CoV-IN-2 | SARS-CoV-IN-2 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-2 shows anti-Coronavirus activity with an EC 50 of 1.9 μM in Vero cells. SARS-CoV-IN-2 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 21.5 and 30 nM; and IC 90 s of 51.0 and 99.9 nM; respectively. SARS-CoV-IN-2 reduces HIV-1 -induced cytopathic effect with an EC 50 of 2.9 μM in MT-4 cells. Antimalarial and Antiviral Activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-135856. | |
| SARS-CoV-IN-3 | SARS-CoV-IN-3 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-3 shows anti-Coronavirus activity with an EC 50 of 3.6 μM in Vero cells. SARS-CoV-IN-3 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 11.7 and 20.4 nM; and IC 90 s of 29.19 and 56 nM; respectively. SARS-CoV-IN-3 reduces HIV-1 -induced cytopathic effect with an EC 50 of 10 μM in MT-4 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-27-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-135858. | |
| Sars protease substrate | Sars protease substrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-LYS-MET-ALA-OH;TGEV REPLICASE (2871-2885);VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-LYS-MET-ALA;REPLICASE (2871-2885) (PORCINE TRANSMISSIBLE GASTROENTERITIS VIRUS);SARS PROTEASE SUBSTRATE. Product Category: Heterocyclic Organic Compound. CAS No. 587886-51-9. Molecular formula: C66H119N21O22S. Product ID: ACM587886519. Alfa Chemistry ISO 9001:2015 Certified. | |
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