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| Product | Description | |
|---|---|---|
| Sarcosine | Sarcosine is an endogenous GlyT1 inhibitor. Sarcosine displays antipsychotic activity and has the potential to treat schizophrenia. Sarcosine has been shown to potentiate the action of glycine on the NMDA glycine binding site. Synonyms: N-Methylglycine; Sarcosinic acid; Methylglycine; Glycine, N-methyl-. Grades: ≥ 99% (Titration). CAS No. 107-97-1. Molecular formula: C3H7NO2. Mole weight: 89.09. |  |
| Sarcosine | 100g Pack Size. Group: Amino Acids, Biochemicals, Organics, Peptide Reagents. Formula: C3H7NO2. CAS No. 107-97-1. Prepack ID 38645048-100g. Molecular Weight 89.09. See USA prepack pricing. |  |
| Sarcosine-13C | Sarcosine-13C is an isotope labelled compound of Sarcosine (S140500). Sarcosine is a type 1 glycine transporter inhibitor and a glycine agonist that may be useful for treating schizophrenia. Also, used in the study of the potential therapeutic efficacy of glycine transporter 1 inhibitors in the treatment of central nervous system disorders in human system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C213CH7NO2, Molecular Weight: 90.09. US Biological Life Sciences. |  Worldwide |
| Sarcosine-13C3 | Sarcosine-13C3 is a labelled analogue of Sarcosine (S140500), a type 1 glycine transporter inhibitor and a glycine agonist that may be useful for treating schizophrenia (1). Sarcosine is also a marker for prostate cancer bioagression (2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: 13C3H7NO2. US Biological Life Sciences. | Worldwide |
| Sarcosine 99+% | Sarcosine, also known as N-methylglycine, is an intermediate and byproduct in glycine synthesis and degradation. Sarcosine is metabolized to glycine by the enzyme sarcosine dehydrogenase, while glycine-N-methyl transferase generates sarcosine from glycine. Sarcosine is a natural amino acid found in muscles and other body tissues. In the laboratory, it may be synthesized from chloroacetic acid and methylamine. Sarcosine is found naturally as an intermediate in the metabolism of choline to glycine. Sarcosine is sweet to the taste and dissolves in water. It is used in manufacturing biodegradable surfactants and toothpastes as well as in other applications. Group: Biochemicals. Alternative Names: Sar-OH; N-Methylglycine. Grades: Reagent Grade. CAS No. 107-97-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Sarcosine amide hydrochloride | Synonyms: Sar-NH2 HCl; N-Methylglycine amide hydrochloride. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 5325-64-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.57. | |
| Sarcosine amide hydrochloride | Sarcosine amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Sarcosine benzyl ester 4-toluenesulfonate salt | Sarcosine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Sarcosine benzyl ester hydrochloride | Synonyms: H-Sar-OBzl HCl; H-MeGly-OBzl HCl; N-α-Methylglycine benzyl ester hydrochloride. CAS No. 40298-32-6. Molecular formula: C10H14ClNO2. Mole weight: 215.68. | |
| Sarcosine-d3 Hydrochloride | Labeled Sarcosine. Has been found in starfish and sea urchins. It is used as intermediate in the synthesis of antienzyme agents for toothpaste. Found to be a marker for prostate cancer bioagression. Group: Biochemicals. Alternative Names: N-(Methyl-d3)glycine Hydrochloride. Grades: Highly Purified. CAS No. 347840-04-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| sarcosine dehydrogenase | A flavoprotein (FMN). Tetrahydrofolate is also a substrate, being converted to N5,N10-methylenetetrahydrofolate. Group: Enzymes. Synonyms: sarcosine N-demethylase; monomethylglycine dehydrogenase; sarcosine:(acceptor) oxidoreductase (demethylating). Enzyme Commission Number: EC 1.5.8.3. CAS No. 37228-65-2, 93389-49-2. 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-1562; sarcosine dehydrogenase; EC 1.5.8.3; 37228-65-2, 93389-49-2; sarcosine N-demethylase; monomethylglycine dehydrogenase; sarcosine:(acceptor) oxidoreductase (demethylating). Cat No: EXWM-1562. |  |
| Sarcosine dimethylamide hydrochloride | Synonyms: Sar-NMe2 HCl; N-Methylglycine dimethylamide hydrochloride. Grades: ≥ 98% (NMR). CAS No. 1857-20-1. Molecular formula: C5H12N2O·HCl. Mole weight: 152.66. | |
| Sarcosine dimethylamide hydrochloride 98+% (NMR) | Sarcosine dimethylamide hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| sarcosine/dimethylglycine N-methyltransferase | Cells of the oxygen-evolving halotolerant cyanobacterium Aphanocthece halophytica synthesize betaine from glycine by a three-step methylation process. The first enzyme, EC 2.1.1.156, glycine/sarcosine N-methyltransferase, leads to the formation of either sarcosine or N,N-dimethylglycine, which is further methylated to yield betaine (N,N,N-trimethylglycine) by the action of this enzyme. Both of these enzymes can catalyse the formation of N,N-dimethylglycine from sarcosine. The reactions are strongly inhibited by S-adenosyl-L-homocysteine. Group: Enzymes. Synonyms: ApDMT; sarcosine-dimethylglycine methyltransferase; SDMT; sarcosine dimethylglycine N-methyltransferase; S-adenosyl-L-methionine:N,N-dimethylglycine N-methyltransferase. Enzyme Commission Number: EC 2.1.1.157. 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-1753; sarcosine/dimethylglycine N-methyltransferase; EC 2.1.1.157; ApDMT; sarcosine-dimethylglycine methyltransferase; SDMT; sarcosine dimethylglycine N-methyltransferase; S-adenosyl-L-methionine:N,N-dimethylglycine N-methyltransferase. Cat No: EXWM-1753. | |
| Sarcosine ethyl ester | Synonyms: ethyl N-methylglycinate; Glycine, N-methyl-, ethyl ester; Ethyl (methylamino)acetate; N-methylglycine ethyl ester; Ethyl sarcosinate; NSC39469; Ethyl methylglycinate; H-Sar-OEt. Grades: ≥95%. CAS No. 13200-60-7. Molecular formula: C5H11NO2. Mole weight: 117.14. | |
| Sarcosine ethyl ester hydrochloride | Sarcosine ethyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 52605-49-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H11NO2·HCl. US Biological Life Sciences. | Worldwide |
| Sarcosine ethyl ester hydrochloride | Synonyms: Sar-OEt HCl; N-Methylglycine ethyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 52605-49-9. Molecular formula: C5H11NO2·HCl. Mole weight: 153.62. | |
| Sarcosine ethyl ester hydrochloride 98+% (HPLC) | Sarcosine ethyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sarcosine-methyl-d3 | Heterocyclic Organic Compound. CAS No. 118685-91-9. Molecular formula: C3H4D3NO2. Mole weight: 92.11. Catalog: ACM118685919. |  |
| Sarcosine methyl ester HCl | Sarcosine methyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 13515-93-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sarcosine methyl ester hydrochloride | Synonyms: Sar-OMe HCl; N-Methylglycine methyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 13515-93-0. Molecular formula: C4H9NO2·HCl. Mole weight: 139.60. | |
| Sarcosine methyl ester hydrochloride 99+% | Sarcosine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| sarcosine oxidase | A flavoprotein (FAD). The flavin is both covalently and non-covalently bound in a molar ratio of 1:1. Group: Enzymes. Enzyme Commission Number: EC 1.5.3.1. CAS No. 9029-22-5. SAO. 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-1537; sarcosine oxidase; EC 1.5.3.1; 9029-22-5. Cat No: EXWM-1537. | |
| Sarcosine oxidase, Bacillus | Sarcosine oxidase, Bacillus (SAO) can catalyze the oxidative demethylation of sarcosine to generate glycine, H 2 O 2 , 5,10-CH 2 -tetrahydrofolate, which are often used in biochemical reactions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAO. CAS No. 9029-22-5. Pack Sizes: 10 KU. Product ID: HY-P2861. |  |
| Sarcosine Oxidase from E. coli, Recombinant | Sarcosine oxidase (SAO) is an enzyme that catalyzes the oxidative demethylation of sarcosine to yield glycine, H2O2, 5, 10-CH2-tetrahydrofolate in a reaction requiring H4-tetrahydrofolate and oxygen. sarcosine + H2O + O2=glycine + formaldehyde + H2O2. Group: Enzymes. Synonyms: Sarcosine Oxidase; EC 1.5.3.1; SAO. Enzyme Commission Number: EC 1.5.3.1. Mole weight: ca. 49 kDa. Activity: > 10 U/mg. Appearance: Yellow lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. Sarcosine Oxidase; EC 1.5.3.1; SAO. Cat No: DIA-414. | |
| sarcosine reductase | The reaction is observed only in the direction of sarcosine reduction. The enzyme from Eubacterium acidaminophilum consists of subunits A, B and C. Subunit B contains selenocysteine and a pyruvoyl group, and is responsible for sarcosine binding and methylamine release. Subunit A, which also contains selenocysteine, is reduced by thioredoxin, and is needed to convert the carboxymethyl group into a ketene equivalent, in turn used by subunit C to produce acetyl phosphate. Only subunit B distinguishes this enzyme from EC 1.21.4.2 (glycine reductase) and EC 1.21.4.4 (betaine reductase). Group: Enzymes. Enzyme Commission Number: EC 1.21.4.3. CAS No. 125752-88-7. 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-1258; sarcosine reductase; EC 1.21.4.3; 125752-88-7. Cat No: EXWM-1258. | |
| Sarcosine t-butyl ester hydrochloride | Sarcosine t-butyl ester hydrochloride is a reactant used in various syntheses. It was used in the preparation of sulfonamidoisoquinolinyl guanidines which are selective urokinase-type plasminogen activator inhibitors. Also used in the development of pyrrolopyrimidine-based inhibitors of Janus kinase 3 (JAK3). Synonyms: H-Sar-OtBu HCl; H-MeGly-OtBu HCl; N-α-Methylglycine t-butyl ester hydrochloride. CAS No. 136088-69-2. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
| 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, 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. | |
| 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. | |
| 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). Group: Others. Alternative Names: Sari 59-801; Sari-59-801; Sari59-801; Sari 59801; Sari-59801; Sari59801; Sandoz 59-801; Sandoz59-801; Sandoz-59-801. CAS No. 80565-58-8. Molecular formula: C18H23N3O2. Mole weight: 313.4. Appearance: Solid powder. 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. Catalog: ACM80565588. | |
| 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. | |
| 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 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 | 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 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. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H18Cl2F4N2O5S. Mole Weight: 581.36. Catalog: APB12199. |  |
| 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. | |
| Sarotulin impurity 1 | Sarotulin impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H25N7O5. Mole Weight: 431.45. Catalog: APB11587. | |
| Sarotulin impurity 2 | Sarotulin impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C9H17Cl2N5O3. Mole Weight: 314.17. Catalog: APB11588. | |
| Sarotulin impurity 4 | Sarotulin impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H12Cl2N4O. Mole Weight: 239.1. Catalog: APB11590. | |
| Sarotulin impurity 5 | Sarotulin impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H17Cl2N5O3. Mole Weight: 314.17. Catalog: APB11591. | |
| Sarotulin impurity 6 | Sarotulin impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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 |
| 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. | |
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