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| Product | Description | |
|---|---|---|
| Succinobucol | Succinobucol is a phenolic antioxidant with anti-inflammatory and antiplatelet effects. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGI-1067; Probucol monosuccinate. CAS No. 216167-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14937. |  |
| 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 |
| Succinoglycan | Thickening agent. Group: Oil field. CAS No. 73667-50-2. Catalog: ACM73667502. |  |
| 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)-a-cyclodextrin | Succinyl-(2-hydroxypropyl)-a-cyclodextrin is a vital component used in the biomedical industry utilized for drug delivery, particularly for hydrophobic drugs. This product enables an increased solubility and stability of drugs, used in studying various diseases such as cancer, cardiovascular disorders and infectious diseases. Synonyms: SuHPACD. | |
| Succinyl-(2-hydroxypropyl)-b-cyclodextrin | Succinyl-(2-hydroxypropyl)-b-cyclodextrin is a paradigm-shifting biomedical compound, indispensible in multifarious pharmaceutical formulations. This altered cyclodextrin assumes a pivotal function in augmenting solubility, stability and bioavailability of medicinal concoctions. Synonyms: SuHPBCD. Molecular formula: C70H110O51. Mole weight: 1767.59. | |
| Succinyl-(2-hydroxypropyl)-β-cyclodextrin | Succinyl-(2-hydroxypropyl)-β-cyclodextrin. Group: Polysaccharide. |  |
| 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 | Succinylacetone is an inhibitor of δ-aminolevulinic acid dehydratase that inhibits heme biosynthesis. It is used as a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. Uses: Enzyme inhibitors. Synonyms: NSC 174804; NSC174804; NSC-174804; 4,6-Dioxoheptanoic acid; Succinyl acetone; Heptanoic acid, 4,6-dioxo-. CAS No. 51568-18-4. Molecular formula: C7H10O4. Mole weight: 158.153. | |
| 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 |
| Succinyl-a-cyclodextrin | Succinyl-alpha-cyclodextrin (SACD) is a compound product used in the research of drug delivery and solubility enhancement. SACD acts as a carrier for poorly water-soluble drugs, improving their bioavailability. With unique structure, SACD is highly effective in encapsulating hydrophobic drugs, making it a promising solution for targeted drug delivery and research of various diseases. Synonyms: Succinyl-alpha-cyclodextrin; Succinyl-α-cyclodextrin. Molecular formula: C36H60-nO30·(C4H5O3)n. | |
| 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. Group: Natural products. Alternative Names: N6-Succinyl adenosine. CAS No. 4542-23-8. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-113284. | |
| Succinyl-α-cyclodextrin | Succinyl-α-cyclodextrin. Group: Polysaccharide. | |
| Succinyl-b-cyclodextrin | Succinyl-b-cyclodextrin is a biopharmaceutical compound facilitating targeted therapeutic research across heterogeneous medical conditions. Its multifaceted functionality encompasses enhanced solubility and stability of encapsulated drugs, thus aiding in studying diverse ailments such as neoplasms, cardiac pathologies and infectious afflictions. Synonyms: Succinyl-beta-cyclodextrin; Succinyl-β-cyclodextrin. CAS No. 957494-34-7. Molecular formula: C42H70-nO35·(C4H5O3)n. Mole weight: 1833.5. | |
| Succinyl Bis[(phenylimino)-2,1-ethanediyl]bis(3-maleimidopropanamide) | A non-cleavable bismaleimide linker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346602-61-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 | Cas No. 306-40-1. | |
| 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 |
| Succinylcholine Chloride Dihydrate | Succinylcholine Chloride Dihydrate is a nicotinic AChR agonist and also acts as a depolarizing neuromuscular blocker. Uses: Neuromuscular depolarizing agents. Synonyms: 2,2'-(succinylbis(oxy))bis(N,N,N-trimethylethan-1-aminium) Chloride Dihydrate; Bis(trimethylammonioethyl) succinate chloride. Grades: >98%. CAS No. 6101-15-1. Molecular formula: C14H34Cl2N2O6. Mole weight: 397.34. | |
| 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-CoA synthetase | Succinyl-CoA synthetase catalyzes the only substrate-level phosphoryl-ation step in the tricarboxylic acid cycle. Succinyl-CoA synthetase is a phosphate target for the activation of mitochondrial metabolism [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9080-33-5. Pack Sizes: 550 U. Product ID: HY-E70121. | |
| Succinyl-Coenzyme A sodium | Succinyl-Coenzyme A (Succinyl-CoA) sodium is an intermediate of the citric acid cycle. Succinyl-Coenzyme A sodium can be converted to succinic acid and can also combines with glycine to form δ-ALA to synthesize porphyrins (heme). Succinyl-Coenzyme A sodium can be used in the study of metabolic, neurological and haematological abnormalities (such as porphyrias) caused by nutritional vitamin B 12 deficiency (resulting in a deficiency in Succinyl-Coenzyme A synthesis) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Succinyl-CoA sodium. CAS No. 108347-97-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137808. | |
| 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. | |
| Succinyl-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the carboxyl group, which can be activated by EDC (1-ethyl-3-[3-dimethylaminopropyl] carbodiimide) and react with sulfo-NHS (N-hydroxysulfosuccinimide) to produce a significantly more stable and more soluble active intermediate (NHS ester). The intermediate can covalently conjugate to the amine group on the proteins, peptides or antibodies through displacement of sulfo-NHS group by amine. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Succinyl-gamma-cyclodextrin | Succinyl-gamma-cyclodextrin is a cyclodextrin derivative, used for amplifying the solubility and fortitude of medicaments, thus rendering it an impeccable contender for advanced drug conveyance mechanisms. Synonyms: Succinyl-gamma-cyclodextrin; 159162-90-0. Molecular formula: C48H80-nO40 (C4H5O3)n. Mole weight: 1297.2 + n(100.1). | |
| 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. | |
| Succinylglutaminyl-valyl-valyl-alanyl-alanine-4-nitroanilide | Heterocyclic Organic Compound. CAS No. 115700-57-7. Catalog: ACM115700577. | |
| 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 | Synonyms: Suc-Gly-NH2; 4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid. Grades: ≥ 99% (TLC). CAS No. 200863-20-3. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| 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. Grades: 95%. CAS No. 2440-62-2. Molecular formula: C19H19N3O6. Mole weight: 385.40. | |
| Succinyl-L-proline | Synonyms: Suc-L-Pro-OH; 1-(3-Carboxypropanoyl)-L-Proline. Grades: ≥ 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 | Succinyl phosphonate was found to be effective inhibitors of alpha-ketoglutarate oxidative decarboxylation, catalyzed by both muscle and bacterial alpha-ketoglutarate dehydrogenase complexes, as well as muscle alpha-ketoglutarate dehydrogenase. Synonyms: Succinyl phosphonate. Grades: >98%. CAS No. 26647-82-5. Molecular formula: C4H7O6P. Mole weight: 182.07. | |
| Succinylsulfathiazole | Succinylsulfathiazole. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 2-(N4-Succinylsulfanilamido)thiazole, Succinanilic acid, 4'-(2-thiazolylsulfamoyl)- (7CI,8CI), NSC 163939, Kaoxidine, Sulfasuccidin, Cremosuxidine, Rolsul, Kaoxidin, Succinylsulfathiazole, Sulfasuccinil, Colistatin, Thiacyl, Sulfasuccidine,Butanoic acid, 4-oxo-4-[[4-[ (2-thiazolylamino) sulfonyl]phenyl]amino]-, 4'-(2-Thiazolylsulfamoyl)succinanilic acid, Sulfasuccithiazole, NSC 14193, Sulfadigesin, Succinylsulphathiazole, p-2-Thiazolylsulfamylsuccinanilic acid, Sulfenterone, Sulfasuxidine. CAS No. 116-43-8. IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid. Molecular Formula: C13H13N3O5S2. Mole Weight: 355.39. Catalog: APS116438. SMILES: OC (=O)CCC (=O)Nc1ccc (cc1)S (=O) (=O)Nc2nccs2. Format: Neat. Shipping: Room Temperature. |  |
| Succinylsulfathiazole | Succinylsulfathiazole, a sulfonamide derivative, could restrain the bacteria in the intestine to block the production of folic acid. Uses: Succinylsulfathiazole could restrain the bacteria in the intestine to block the production of folic acid. Synonyms: colistatin; cremosuxidine; kaoxidin; KAOXIDINE; 2-(n(4)-succinylsulfanilamido)thiazole; 2-(N-SUCCINYLSULFANILAMIDO)THIAZOLE. Grades: >97.0%(LC)(T). CAS No. 116-43-8. Molecular formula: C13H13N3O5S2. Mole weight: 355.38. | |
| Succinylsulfathiazole | Succinylsulfathiazole is a sulfonamide, it is an ultra long acting drug. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Succinylsulphathiazole. CAS No. 116-43-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B0921. | |
| 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-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-pna | Heterocyclic Organic Compound. Alternative Names: SUC-GLY-PRO-PNA. CAS No. 115846-45-2. Molecular formula: C17H20N4O7. Mole weight: 392.36. Catalog: ACM115846452. | |
| Such-and-such aldehyde two methanol acetals | Heterocyclic Organic Compound. Alternative Names: 1,1-dimethoxyheptane. CAS No. 10032-05-1. Molecular formula: C9H20O2. Mole weight: 160.254. Appearance: colorless liquid. Purity: 0.96. IUPACName: 1,1-Dimethoxyheptane. Density: 0.832 g/mL at 25ºC(lit.). Catalog: ACM10032051. | |
| Suciraslimab | Suciraslimab is an anti- CD22 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. 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). Grades: >97%. CAS No. 94367-21-2. Molecular formula: C40H53N5O10. Mole weight: 763.89. | |
| 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)-. Grades: ≥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. Grades: >98%. CAS No. 94367-20-1. Molecular formula: C29H33N3O8. Mole weight: 551.6. | |
| Suc-Leu-Tyr-AMC | Suc-Leu-Tyr-AMC is a fluorometric peptide substrate for μ-calpain and m-calpain. The excitation wavelength is 360 nm and the emission wavelength is 460 nm [1]. Uses: Scientific research. Group: Peptides. CAS No. 94367-20-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135172. | |
| Suc-phe-ala-ala-phe-pna | Heterocyclic Organic Compound. Alternative Names: SUC-PHE-ALA-ALA-PHE-PNA. CAS No. 110906-89-3. Molecular formula: C34H38N6O9. Mole weight: 674.7. Catalog: ACM110906893. | |
| 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 is a compound used in biomedical field to study peptic ulcers and gastroesophageal reflux disease (GERD). Synonyms: Sucrose octasulfate aluminium salt. CAS No. 54182-58-0. Molecular formula: C12H54Al16O75S8. Mole weight: 2086.74. | |
| 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. Group: Signaling pathways. Alternative Names: Sucrose octasulfate-aluminum complex. CAS No. 54182-58-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0644. | |
| Sucralose | Sucralose is an artificial and noncaloric sweetener, not broken down by the body. Uses: Sweetener. Synonyms: 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranosyl-4-chloro-4-deoxy-α-D-galacotopyranoside; 1',4,6'-Trichloro-galacto-sucrose; Acucar Light; Aspasvit; Splenda; Sucralose. Grades: >98%. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. | |
| Sucralose | Sucralose is a non-nutritive sweetener. The majority of ingested sucralose is not broken down by the body, so it is noncaloric. In the European Union, it is also known under the E number E955. Sucralose is about 320 to 1,000 times sweeter than sucrose, three times as sweet as aspartame and twice as sweet as saccharin. It is stable under heat and over a broad range of pH conditions. Therefore, it can be used in baking or in products that require a longer shelf life. The commercial success of sucralose-based products stems from its favorable comparison to other low-calorie sweeteners in terms of taste, stability, and safety. Common brand names of sucralose-based sweeteners are Splenda, Zerocal, Sukrana, SucraPlus, Candys, Cukren, and Nevella. Group: Sugars and derivatives. Alternative Names: 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. Appearance: White powder. Purity: 0.98. IUPACName: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol. Canonical SMILES: C (C1C (C (C (C (O1)OC2 (C (C (C (O2)CCl)O)O)CCl)O)O)Cl)O. Density: 1.375 g/ml. Catalog: BBC56038132. | |
| Sucralose | Sucralose. Synonyms: Splenda; sucralosa; sucralosum; SucraPlus; TGS; 1', 4', 6'-trichlorogalactosucrose; 4, 1', 6'-trichloro-4, 1', 6'-trideoxy-galacto-sucrose. CAS No. 56038-13-2. Product ID: PE-0482. Molecular formula: C12H19Cl3O8. Mole weight: 397.64. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sucralose; Sweeteners Excipients; Sweetening agent; C12H19Cl3O8; 56038-13-2; 56038-13-2. UNII: 96K6UQ3ZD4. Chemical Name: 1, 6-Dichloro-1, 6-dideoxy-β-D-fructofuranosyl-4-chloro-4-deoxya-α-D-galactopyranoside. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sucralose is a relatively stable material. In aqueous solution, at highly acidic conditions (pH < 3), and at high temperatures (≤35°C), it is hydrolyzed to a limited extent, producing 4-chloro-4-deoxygalactose and 1, 6-dichloro-1, 6-dideoxyfructose. In food products, sucralose remains stable throughout extended storage periods, even at low pH. However, it is most stable at pH 5-6. Sucralose should be stored in a well-closed container in a cool, dry place, at a temperature not exceeding 21°C. Sucralose, when heated at elevated temperatures, may break down with the release of carbon dioxide, carbon monoxide, and minor amounts of hydrogen chloride. Source and Preparation: Sucralose may be prepared by a variety of methods that involve the selective substitution of three sucrose hydroxyl |  |
| Sucralose | Sucralose. Group: Sweeteners. |  |
| Sucralose | Sucralose. Categories: sucralose; 56038-13-2. |  CA, FL & NJ |
| Sucralose BP/EP/FCC/USP | Sucralose BP/EP/FCC/USP. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. |  |
| Sucralose-d6 Pentaacetate | Sucralose-d6 Pentaacetate is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H23D6Cl3O13, Molecular Weight: 613.85. US Biological Life Sciences. | Worldwide |
| Sucralose Impurity B | An impurity of Sucralose. Sucralose is an artificial sweetener and sugar substitute. It is a no-calorie sweetener, does not promote dental cavities, is as safe for consumption by diabetics and nondiabetics, and does not affect insulin levels. Synonyms: 1,6-Dichloro-1,6-dideoxy-b-D-fructofuranosyl-6-chloro-6-deoxy-a-D-glucopyranoside; 6-Chloro-6-deoxy-1,6,6-trichloro-1,6,6-trideoxysucrose; 1,6,6-Trichlorosucrose. Grades: > 95%. CAS No. 40631-75-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. | |
| Sucrose | Sucrose. CAS No. 57-50-1. Product ID: PE-0234. Molecular formula: C12H22O11. Mole weight: 342.296. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Diluent Excipients; Sucrose; PE-0234; C12H22O11; 57-50-1; 57-50-1. Appearance: White crystals or powder. Purity: 0.99. Storage: Store at RT. Boiling Point: 697.1°C at 760 mmHg. Melting Point: 190-192°C. Density: 1.5805 g/cm3. | |
| Sucrose | Sucrose. CAS No. 57-50-1. Product ID: PE-0147. Molecular formula: C12H22O11. Mole weight: 342.296. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Sucrose; PE-0147; C12H22O11; 57-50-1; 57-50-1. Appearance: White crystals or powder. Purity: 0.99. Storage: Store at RT. Boiling Point: 697.1°C at 760 mmHg. Melting Point: 190-192°C. Density: 1.5805 g/cm3. | |
| Sucrose | SUCROSE, ACS Reagent, crystal, Formula: C12H22O11. CAS No. 57-50-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sucrose | Sucrose. CAS No. 57-50-1. Product ID: PE-0002. Molecular formula: C12H22O11. Mole weight: 342.296. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Sucrose; PE-0002; C12H22O11; 57-50-1; 57-50-1. Appearance: White crystals or powder. Purity: 0.99. Storage: Store at RT. Boiling Point: 697.1°C at 760 mmHg. Melting Point: 190-192°C. Density: 1.5805 g/cm3. | |
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