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| Product | Description | |
|---|---|---|
| Succinimidyl-4-hydroxybenzoate | Succinimidyl-4-hydroxybenzoate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: I106. |  www.prochemonline.com |
| Succinimidyl-4-(N-maleimidomethyl) cyclohexane-1-carboxylate | Succinimidyl-4-(N-maleimidomethyl) cyclohexane-1-carboxylate. CAS No. 64987-85-5. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL206. | www.prochemonline.com |
| Succinimidyl 4-(p-maleimidophenyl) Butyrate | Succinimidyl 4-(p-maleimidophenyl) Butyrate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL200. | www.prochemonline.com |
| Succinimidyl-[4-(psoralen-8-yloxy)]butyrate | Succinimidyl-[4-(psoralen-8-yloxy)]butyrate. Group: Biochemicals. Alternative Names: Spb. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Succinimidyl-[4-(psoralen-8-yloxy)]butyrate 99.5+% (NMR) | Succinimidyl-[4-(psoralen-8-yloxy)]butyrate 99.5+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Succinimidyl 6-[3-(2-pyridylthio)propionamido] Hexanoate | Succinimidyl 6-[3-(2-pyridylthio)propionamido] Hexanoate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL208. | www.prochemonline.com |
| Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate | Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate. Uses: For analytical and research use. Alternative Names: 4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole; DBD-C6-NHS. CAS No. 1858255-08-9. Molecular formula: C18H23N5O7S. Mole weight: 453.47. Purity: >98.0%(HPLC)(N). Catalog: APB1858255089. |  |
| Succinimidyl 6-(biotinamido)hexanoate | Succinimidyl 6-(biotinamido)hexanoate. CAS No. 72040-63-2. Molecular formula: C20H30N4O6S. Mole weight: 454.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3. InChI: InChI=1S/C20H30N4O6S/c25-15(7-4-3-6-14-19-13(12-31-14)22-20(29)23-19)21-11-5-1-2-8-18(28)30-24-16(26)9-10-17(24)27/h13-14,19H,1-12H2,(H,21,25)(H2,22,23,29)/t13-,14-,19-/m0/s1. |  |
| Succinimidyl-6-(biotinamido) Hexanoate | Succinimidyl-6-(biotinamido) Hexanoate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: B104. | www.prochemonline.com |
| Succinimidyl-7-amino-4-methylcoumarin-3-acetate | Succinimidyl-7-amino-4-methylcoumarin-3-acetate. CAS No. 113721-87-2. Pack Sizes: Milligram Quantities: 50 mg. Order Number: M107. | www.prochemonline.com |
| Succinimidyl Acetate | Succinimidyl Acetate is a non-ionic, acidic ester of succinic anhydride, and is a chemical reagent in a variety of scientific applications. Synonyms: N-Acetoxysuccinimide; 1-(Acetoxy)pyrrolidine-2,5-dione; Ac-Osu; N-Succinimidyl Acetate; Acetic acid N-hydroxysuccinimide ester. Grade: 98%. CAS No. 14464-29-0. Molecular formula: C6H7NO4. Mole weight: 157.12. |  |
| Succinimidyl acridine-9-carboxylate | Succinimidyl acridine-9-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Succinimidyl acridine-9-carboxylate 98+% (HPLC) | Succinimidyl acridine-9-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Succinimidyl Glutaramide-PEG5K-Succinimidyl Glutaramide | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 5000. | |
| Succinimidyl hydrazinium benzoate hydrochloride | Succinimidyl hydrazinium benzoate hydrochloride. Alternative Names: succinimidyl 4-hydrazinobenzoate;SHBH;Succinimidyl hydrazinium benzoate hydrochloride. CAS No. 133081-23-9. Purity: 96%. Product ID: ACM133081239. Molecular formula: C11H12ClN3O4. Mole weight: 249.222740 [g/mol]. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-hydrazinylbenzoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Succinimidyl iodoacetate 98+% (HPLC) | Succinimidyl iodoacetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Succinimidyl Myristate | Succinimidyl Myristate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Succinimidyl oxycarbonyl -beta-alanine- hydroxysuccinimide ester | Succinimidyl oxycarbonyl -beta-alanine- hydroxysuccinimide ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Succinimidyloxycarbonyl polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: SuOCO-PEG Resin; TentaGel S COOSu. | |
| Succinimidyl Succinamide-PEG5K-Succinimidyl Succinamide | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 5000. | |
| Succinobucol | Succinobucol. Group: Biochemicals. Alternative Names: Butanedioic acid 1-[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1-methylethyl]thio]-2,6-bis(1,1-dimethylethyl)phenyl] ester; Probucol monosuccinate. Grades: Highly Purified. CAS No. 216167-82-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C35H52O5S2. US Biological Life Sciences. | Worldwide |
| Succinprotocetraric acid | Succinprotocetraric acid. Synonyms: Butanedioic acid, 1-(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl ester; 4-(3-carboxypropanoyloxymethyl)-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 50484-90-7. Molecular formula: C22H18O12. Mole weight: 474.37. | |
| Succinyl-(2-hydroxypropyl)-β-cyclodextrin | Succinyl-(2-hydroxypropyl)-β-cyclodextrin. | |
| Succinylacetone | Succinylacetone (SA) is a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. It was developed a stable-isotope. Group: Biochemicals. Alternative Names: 4,6-Dioxoheptanoic Acid. Grades: Highly Purified. CAS No. 51568-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Succinylacetone-13C7 | Succinylacetone-13C7 is a labelled analogue of Succinylacetone. Succinylacetone (SA) is a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. It was developed a stable-isotope for the determination of SA in dried blood spots (DBS) and liquid urine using a 13C4-SA as internal standard. The method was applied retrospectively and prospectively for the diagnosis of hepatorenal tyrosinemia and for follow-up of patients under treatment. Group: Biochemicals. Alternative Names: 4,6-Dioxoheptanoic Acid-13C7; NSC 174804-13C7; 4,6-Dioxoheptanoic-3,4,5,6,7-13C7 Acid. Grades: Highly Purified. CAS No. 51568-18-4. Pack Sizes: 500ug. Molecular Formula: ¹³C?H??O?, Mol. Weight: 165.1. US Biological Life Sciences. | Worldwide |
| Succinyladenosine | Succinyladenosine, the metabolic product of dephosphorylation of intracellular adenylosuccinic acid (S-AMP) by cytosolic 5-nucleotidase, is a biochemical marker of adenylosuccinase (ASL) deficiency[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N6-Succinyl adenosine. CAS No. 4542-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-113284. |  |
| Succinyl-alanine-4-nitroanilide | Succinyl-alanine-4-nitroanilide. Synonyms: Suc-ala-NA; Suc-ala-4-nitroanilide; Butanoic acid, 4-((1-methyl-2-((4-nitrophenyl)amino)-2-oxoethyl)amino)-4-oxo-, (S)-. CAS No. 61043-65-0. Molecular formula: C13H15N3O6. Mole weight: 309.27. | |
| Succinyl-α-cyclodextrin | Succinyl-α-cyclodextrin. | |
| Succinyl Carnitine Chloride Salt | Succinyl Carnitine Chloride Salt. Group: Biochemicals. Alternative Names: (2R)-3-carboxy-2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-1-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 256928-74-2. Pack Sizes: 10mg. Molecular Formula: C11H19NO6Cl, Molecular Weight: 297.73. US Biological Life Sciences. | Worldwide |
| Succinyl chloride | Succinyl chloride. Group: Biochemicals. Alternative Names: Succinic acid dichloride. Grades: Highly Purified. CAS No. 543-20-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H4Cl2O2. US Biological Life Sciences. | Worldwide |
| Succinylcholine Chloride | A neuromuscular blocking agent. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 2, 2'-[ (1, 4-Dioxo-1, 4-butanediyl)bis (oxy)]bis[N, N, N-trimethylethanaminium. Grades: Highly Purified. CAS No. 71-27-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| succinyl-CoA:acetate CoA-transferase | In acetic acid bacteria the enzyme, which is highly specific, catalyses the conversion of toxic acetate to acetyl-CoA. In the hydrogenosomes of some trichomonads the enzyme catalyses the production of acetate. Group: Enzymes. Synonyms: aarC (gene name); SCACT. Enzyme Commission Number: EC 2.8.3.18. 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-3413; succinyl-CoA:acetate CoA-transferase; EC 2.8.3.18; aarC (gene name); SCACT. Cat No: EXWM-3413. |  |
| succinyl-CoA-D-citramalate CoA-transferase | The enzyme, purified from the bacterium Clostridium tetanomorphum, can also accept itaconate as acceptor, with lower efficiency. Group: Enzymes. Synonyms: Sct. Enzyme Commission Number: EC 2.8.3.20. 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-3416; succinyl-CoA-D-citramalate CoA-transferase; EC 2.8.3.20; Sct. Cat No: EXWM-3416. | |
| succinyl-CoA hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on thioester bonds. The systematic name of this enzyme class is succinyl-CoA hydrolase. Other names in common use include succinyl-CoA acylase, succinyl coenzyme A hydrolase, and succinyl coenzyme A deacylase. This enzyme participates in citrate cycle (tca cycle). Group: Enzymes. Synonyms: succinyl-CoA acylase; succinyl coenzyme A hydrolase; succinyl coenzyme A deacylase. Enzyme Commission Number: EC 3.1.2.3. CAS No. 9025-86-9. 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-3563; succinyl-CoA hydrolase; EC 3.1.2.3; 9025-86-9; succinyl-CoA acylase; succinyl coenzyme A hydrolase; succinyl coenzyme A deacylase. Cat No: EXWM-3563. | |
| succinyl-CoA-L-malate CoA-transferase | The enzyme, purified from the bacterium Chloroflexus aurantiacus, can also accept itaconate as acceptor, with lower efficiency. It is part of the 3-hydroxypropanoate cycle for carbon assimilation. Group: Enzymes. Synonyms: SmtAB. Enzyme Commission Number: EC 2.8.3.22. 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-3418; succinyl-CoA-L-malate CoA-transferase; EC 2.8.3.22; SmtAB. Cat No: EXWM-3418. | |
| succinyl-CoA:(R)-benzylsuccinate CoA-transferase | Involved in anaerobic catabolism of toluene and is a strictly toluene-induced enzyme that catalyses the reversible regio- and enantio-selective synthesis of (R)-2-benzylsuccinyl-CoA. The enzyme from Thauera aromatica is inactive when (R)-benzylsuccinate is replaced by (S)-benzylsuccinate. Group: Enzymes. Synonyms: benzylsuccinate CoA-transferase. Enzyme Commission Number: EC 2.8.3.15. CAS No. 260966-56-1. 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-3410; succinyl-CoA:(R)-benzylsuccinate CoA-transferase; EC 2.8.3.15; 260966-56-1; benzylsuccinate CoA-transferase. Cat No: EXWM-3410. | |
| Succinyl-Coenzyme A sodium | Succinyl CoA (Succinyl-coenzyme A) sodium is a pivotal intermediate metabolite in the tricarboxylic acid cycle and a key coenzyme A metabolite. Succinyl CoA sodium is biosynthesized from α-ketoglutarate or propionyl-CoA. Succinyl CoA sodium acts as a critical precursor and substrate for heme biosynthesis and gluconeogenesis. Succinyl CoA sodium insufficiency caused by cobalamin deficiency is directly linked to growth retardation, impaired heme synthesis, tissue glycine accumulation and neurological abnormalities. Succinyl CoA sodium can be used in research on metabolic, neurological, and hematological abnormalities (such as porphyria) caused by nutritional vitamin B12 deficiency (leading to a lack of Succinyl-Coenzyme A synthesis)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Succinyl-CoA sodium. CAS No. 108347-97-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137808. | |
| Succinyl coenzyme A sodium salt | Succinyl coenzyme A sodium salt. Uses: For analytical and research use. CAS No. 108347-97-3. Mole weight: 867.61. Catalog: AP108347973. | |
| succinyl-diaminopimelate desuccinylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N-succinyl-LL-2,6-diaminoheptanedioate amidohydrolase. This enzyme is also called N-succinyl-L-alpha,epsilon-diaminopimelic acid deacylase. This enzyme participates in lysine biosynthesis. Group: Enzymes. Synonyms: N-succinyl-L-α,ε-diaminopimelic acid deacylase. Enzyme Commission Number: EC 3.5.1.18. CAS No. 9024-94-6. 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-4407; succinyl-diaminopimelate desuccinylase; EC 3.5.1.18; 9024-94-6; N-succinyl-L-α,ε-diaminopimelic acid deacylase. Cat No: EXWM-4407. | |
| succinyldiaminopimelate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: succinyldiaminopimelate aminotransferase; N-succinyl-L-diaminopimelic glutamic transaminase. Enzyme Commission Number: EC 2.6.1.17. CAS No. 9030-46-0. 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-2857; succinyldiaminopimelate transaminase; EC 2.6.1.17; 9030-46-0; succinyldiaminopimelate aminotransferase; N-succinyl-L-diaminopimelic glutamic transaminase. Cat No: EXWM-2857. | |
| succinylglutamate desuccinylase | Requires Co2+ for maximal activity. N2-Acetylglutamate is not a substrate. This is the final enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.11 (acetylornithine transaminase), EC 1.2.1.71 (succinylglutamate-semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: N2-succinylglutamate desuccinylase; SGDS; AstE. Enzyme Commission Number: EC 3.5.1.96. CAS No. 99676-40-1. 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-4488; succinylglutamate desuccinylase; EC 3.5.1.96; 99676-40-1; N2-succinylglutamate desuccinylase; SGDS; AstE. Cat No: EXWM-4488. | |
| succinylglutamate-semialdehyde dehydrogenase | This is the fourth enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.11 (acetylornithine transaminase), EC 1.2.1.71 (succinylglutamate-semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: succinylglutamic semialdehyde dehydrogenase; N-succinylglutamate 5-semialdehyde dehydrogenase; SGSD; AruD; AstD. Enzyme Commission Number: EC 1.2.1.71. 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-1173; succinylglutamate-semialdehyde dehydrogenase; EC 1.2.1.71; succinylglutamic semialdehyde dehydrogenase; N-succinylglutamate 5-semialdehyde dehydrogenase; SGSD; AruD; AstD. Cat No: EXWM-1173. | |
| Succinyl glycine amide | Succinyl glycine amide. Synonyms: Suc-Gly-NH2; 4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid. Grade: ≥ 99% (TLC). CAS No. 200863-20-3. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| Succinyl glycine amide | Succinyl glycine amide. Group: Biochemicals. Alternative Names: Suc-Gly-NH2. Grades: Highly Purified. CAS No. 200863-20-3. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Succinyl glycine amide 99+% (TLC) | Succinyl glycine amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Succinyl-L-phenylalanine 4-nitroanilide | A substrate for the determination of chymotrypsin activity. Synonyms: Suc-L-Phe-pNA; 4-({1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl}Amino)-4-Oxobutanoic Acid; (S)-4-[[2-[(4-Nitrophenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-4-Oxobutyric Acid; 4-((1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl)Amino)-4-Oxobutanoic Acid. Grade: 95%. CAS No. 2440-62-2. Molecular formula: C19H19N3O6. Mole weight: 385.40. | |
| Succinyl-L-proline | Succinyl-L-proline. Synonyms: Suc-L-Pro-OH; 1-(3-Carboxypropanoyl)-L-Proline. Grade: ≥ 99% (TLC). CAS No. 63250-32-8. Molecular formula: C9H13NO5. Mole weight: 215.21. | |
| succinylornithine transaminase | A pyridoxal-phosphate protein. Also acts on N2-acetyl-L-ornithine and L-ornithine, but more slowly. In Pseudomonas aeruginosa, the arginine-inducible succinylornithine transaminase, acetylornithine transaminase (EC 2.6.1.11) and ornithine aminotransferase (EC 2.6.1.13) activities are catalysed by the same enzyme, but this is not the case in all species. This is the third enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.81 (succinylornithine transaminase), EC 1.2.1.71 (succinylglutamate-semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: succinylornithine aminotr. Enzyme Commission Number: EC 2.6.1.81. 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-2922; succinylornithine transaminase; EC 2.6.1.81; succinylornithine aminotransferase; N2-succinylornithine 5-aminotransferase; AstC; SOAT; 2-N-succinyl-L-ornithine:2-oxoglutarate 5-aminotransferase. Cat No: EXWM-2922. | |
| Succinyl phosphonate trisodium salt | Succinyl phosphonate trisodium salt is a α-Ketoglutarate Dehydrogenase Complex (KGDHC) modulator with neuroprotective activity. Succinyl phosphonate trisodium salt protects this complex, reduces cellular succinyl-CoA concentration, downregulates protein succinylation levels, and inhibits the activity of the α-ketoglutarate dehydrogenase complex. Succinyl phosphonate trisodium salt corrects hypoxic or ethanol-induced behavioral impairments, modulates exploratory behavior and emotional stress responses, and improves hypoxia tolerance. Succinyl phosphonate trisodium salt reduces glutamate excitotoxicity, restores the activity of the α-ketoglutarate dehydrogenase complex, reverses the changes in glutamate dehydrogenase and glutamine synthetase activities induced by β-amyloid (Amyloid-β), modulates cognitive function, and prevents β-amyloid-induced neuronal damage. Succinyl phosphonate trisodium salt improves microglial senescence, alleviates neuroinflammation, reactive oxygen species (ROS) production, lipid peroxidation, and the expression of proinflammatory cytokines. Succinyl phosphonate trisodium salt can be used in the research of Alzheimer's disease, aging-related neuroinflammation, and Parkinson's disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 864167-45-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-12688A. | |
| Succinylsulfathiazole | Succinylsulfathiazole. Group: Biochemicals. Alternative Names: 4'- (2-Thiazolylsulfamoyl) succinanilic Acid; 2- (N4-Succinylsulfanilamido) thiazole; 4'- (2-Thiazolylsulfamoyl) succinanilic Acid; Colistatin; Cremosuxidine; Kaoxidin; Kaoxidine; NSC 14193; NSC 163939; Rolsul; Succinylsulfathiazole; Succinyl sulphathiazole; Sulfadigesin; Sulfasuccidin; Sulfasuccidine; Sulfasuccinil; Sulfasuccithiazole; Sulfasuxidine; Sulfenterone; Thiacyl; p-2-Thiazolyl sulfamyl succinanilic Acid. Grades: Highly Purified. CAS No. 116-43-8. Pack Sizes: 1g. Molecular Formula: C13H13N3O5S2, Molecular Weight: 355.39. US Biological Life Sciences. | Worldwide |
| Suc-D-Asp-AMC | Suc-D-Asp-AMC is a selective substrate for D-Aspartyl Endopeptidase. Synonyms: Suc-D-Asp-MCA; Succinyl-D-aspartic acid α-(4-methylcoumaryl-7-amide). CAS No. 676465-82-0. Molecular formula: C18H18N2O8. Mole weight: 390.34. | |
| Suc-e8-(Aop)-PLGC(Me)AG-r9-c-NH2 | Suc-e8-(Aop)-PLGC(Me)AG-r9-c-NH2, an activated cell-penetrating peptide linked to nanoparticles, acts as a dual probe for in vivo fluorescence and MR imaging of proteases. | |
| Suc-Gly-Pro-AMC | Suc-Gly-Pro-AMC is a fluorescent substrate. Suc-Gly-Pro-AMC is a fibroblast activation protein (FAP) specific substrate. Suc-Gly-Pro-AMC reacts with recombinant porcine prolyl oligopeptidase. Suc-Gly-Pro-AMC can be used to study the activity of FAP, prolyl endopeptidase (PREP). Suc-Gly-Pro-AMC is used in glioma research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 80049-85-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145983. | |
| SUC-GLY-PRO-AMC | Suc-GP-AMC is a highly sensitive, fluorogenic substrate used in the determination of prolyl endopeptidase (postproline cleaving enzyme) activity. Synonyms: 7-succinylglycyl-prolyl-4-methylcoumaryl-7-amide; L-Prolinamide,N-(3-carboxy-1-oxopropyl)glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grade: >95%. CAS No. 80049-85-0. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| SUC-GLY-PRO-LEU-GLY-PRO-AMC | Suc-GPLGP-AMC is a highly sensitive fluorogenic substrate for thimet oligopeptidase (collagenase-like peptidase, Pz-peptidase, metalloendopeptidase 24.15) as well as for post-proline cleaving enzyme (prolyl endopeptidase). Synonyms: succinyl-Gly-Pro-Leu-Gly-Pro-4-methylcoumaryl-7-amide; N-(3-Carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-prolinamide. Grade: 95%. CAS No. 72698-36-3. Molecular formula: C34H44N6O10. Mole weight: 696.75. | |
| Suc-Gly-Pro-pNA | Suc-Gly-Pro-pNA. Synonyms: SUC-GLY-PRO-PNA. CAS No. 115846-45-2. Molecular formula: C17H20N4O7. Mole weight: 392.36. | |
| Such-and-such aldehyde two methanol acetals | Such-and-such aldehyde two methanol acetals. Alternative Names: 1,1-dimethoxyheptane. CAS No. 10032-05-1. Purity: 96%. Product ID: ACM10032051. Molecular formula: C9H20O2. Mole weight: 160.25400. IUPAC Name: 1,1-Dimethoxyheptane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA hydrochloride | Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA hydrochloride is a factor Xa specific chromogenic substrate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1379822-04-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3126. | |
| Suciraslimab | Suciraslimab (SM03) is an anti-human CD22 monoclonal antibody. Suciraslimab inhibits NLRP3 and ASC signaling. Suciraslimab suppresses cytokine (IL-1β, IL-12, IL-23) secretion and α4 integrin expression. Suciraslimab improves working memory and neuroinflammation[1]. Suciraslimab isotype control product: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Category: Signaling pathways. Alternative Names: SM03. CAS No. 2415439-63-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990781. | |
| Suc-Leu-Leu-Val-Tyr-AMC | Suc-Leu-Leu-Val-Tyr-AMC is a fluorogenic substrate of calpains and 20S proteasome. Synonyms: Suc-LLVY-AMC; Proteasome substrate (fluorogenic); Calpain substrate (fluorogenic). Grade: >97%. CAS No. 94367-21-2. Molecular formula: C40H53N5O10. Mole weight: 763.89. | |
| Suc-Leu-Leu-Val-Tyr-AMC | Suc-Leu-Leu-Val-Tyr-AMC is a membrane-permeable calpain-specific fluorogenic substrate (Ex/Em = 390/480 nm)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Suc-LLVY-AMC. CAS No. 94367-21-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1002. | |
| Suc-Leu-Leu-Val-Tyr-pNA | Suc-Leu-Leu-Val-Tyr-pNA is a chromogenic substrate analogue to the proteasome substrate Suc-LLVY-AMC. Synonyms: Suc-LLVY-pNA; N-(3-Carboxypropanoyl)-L-leucyl-L-leucyl-L-valyl-N-(4-nitrophenyl)-L-tyrosinamide; L-Tyrosinamide, N-(3-carboxy-1-oxopropyl)-L-leucyl-L-leucyl-L-valyl-N-(4-nitrophenyl)-. Grade: ≥90%. CAS No. 1926163-44-1. Molecular formula: C36H50N6O10. Mole weight: 726.83. | |
| Suc-Leu-Tyr-AMC | Suc-Leu-Tyr-AMC is a fluorescent substrate for calpains I and II and papain (another cysteine protease). Synonyms: Suc-LY-AMC. Grade: >98%. CAS No. 94367-20-1. Molecular formula: C29H33N3O8. Mole weight: 551.6. | |
| SUCNR1-IN-1 | SUCNR1-IN-1 is an orally active SUCNR1 inhibitor. SUCNR1-IN-1 exhibits inhibitory rates of 23% and 56% against rat and mouse SUCNR1 at 100 μM, respectively. SUCNR1-IN-1 can be used in the research of rheumatoid arthritis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2711753-52-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-154946. | |
| SUCNR1-IN-2 | SUCNR1-IN-2 (Statement 35) is a SUCNR1 inhibitor. SUCNR1-IN-2 can be used for the study of neurodegenerative diseases such as neuroinflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2988733-54-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156955. | |
| Suc-Phe-Ala-Ala-Phe-pNA | It is used as a substrate in the characterization of proteases. Synonyms: N-succinyl-L-Phe-L-Ala-L-Ala-L-Phe-p-nitroanilide; N-(3-Carboxy-1-oxopropyl)-L-phenylalanyl-L-alanyl-L-alanyl-N-(4-nitrophenyl)-L-phenylalaninamide. Grade: 95%. CAS No. 110906-89-3. Molecular formula: C34H38N6O9. Mole weight: 674.70. | |
| SUC-PHE-GLU-PRO-ILE-PRO-GLU-GLU-TYR(SO3H)-LEU-D-GLU-OH | Succinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated) inhibits the thrombin-induced fibrin clot formation with an IC50 value of 0.087 μM. Synonyms: Succinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated). Grade: 95%. CAS No. 131791-98-5. Molecular formula: C64H86N10O25S. Mole weight: 1427.48. | |
| Suc-Phe-Leu-Phe-4MbNA | Suc-Phe-Leu-Phe-4MbNA is a substrate for chymotrypsin and Lon proteases as E.coli protease La. Synonyms: Suc-FLF-MNA; succinyl-Phe-Leu-Phe-MNA. CAS No. 201982-89-0. Molecular formula: C39H44N4O7. Mole weight: 680.79. | |
| Suc-Phe-Leu-Phe-SBzl | Suc-Phe-Leu-Phe-SBzl is a very sensitive substrate for the determination of cathepsin G activity. Synonyms: N-Succinyl-Phe-Leu thiobenzyl ester; succinyl-Phe-Leu-Phe-thiobenzyl ester; (4S,7S,10S)-4,10-dibenzyl-7-isobutyl-3,6,9,12-tetraoxo-1-phenyl-2-thia-5,8,11-triazapentadecan-15-oic acid. CAS No. 80651-94-1. Molecular formula: C35H41N3O6S. Mole weight: 631.78. | |
| Sucralfate | Sucralfate (Sucrose octasulfate-aluminum complex) is a potent and orally active gastroprotectant with no systemic effects. Sucralfate inhibits peptic activity and binds to negatively charged subepithelial proteins exposed during mucosal injury, forming a viscous layer that protects the vascular bed and proliferative zone. Sucralfate is used for prevention and research of several gastrointestinal diseases in vivo[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sucrose octasulfate-aluminum complex. CAS No. 54182-58-0. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0644. | |
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