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| Product | Description | |
|---|---|---|
| Sialic Acid Aldolase from Escherichia coli K12, Recombinant | In enzymology, a N-acetylneuraminate lyase (EC 4.1.3.3) is an enzyme that catalyzes the chemical reaction:N-acetylneuraminate<-> N-acetyl-D-mannosamine + pyruvate. Hence, this enzyme has one substrate, N-acetylneuraminate, and two products, N-acetyl-D-mannosamine and pyruvate. This enzyme belongs to the family of lyases, specifically the oxo-acid-lyases, which cleave carbon-carbon bonds. This enzyme participates in aminosugars metabolism. Sialic acid aldolases, or n-acetylneuraminate lyases, catalyze the reversible aldol cleavage of n-acetylneuraminic acid to form pyruvate and n-acetyl-d-mannosamine. in nature, n-acetylneuraminate lyase mainly occurs in pathogen...neuraminate pyruvate-lyase; N-acetylneuraminate pyruvate-lyase. Enzyme Commission Number: EC 4.1.3.3. CAS No. 9027-60-5. NALase. Activity: > 3.0 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing Tris-HCl and NaCl. Source: E. coli BL21. Species: Escherichia coli K12. EC 4.1.3.3; Sialic Acid Aldolase; N-Acetylneuraminate lyase; N-Acetylneuraminate pyruvate-lyase (N-acetyl-D-mannosamine-forming); N-acetylneuraminic acid aldolase; acetylneuraminate lyase; sialic aldolase; sialate lyase; N-acetylneuraminic aldolase; neuraminic aldolase; N-acetylneuraminate aldolase; neuraminic acid aldolase; N-acetylneuraminic acid aldolase; neuraminate aldolase; N |  |
| Sialidase 33A from Bacteroides fragilis, Recombinant | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. At least four mammalian sialidase homologs have been described in the human genome (see NEU1, NEU2, NEU3, NEU4). Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Purity: >90% as judged by SDS-PAGE. Neuraminidase. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides fragilis. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Cat No: NATE-1511. | |
| Sialidase 33A from Clostridium perfringens, Recombinant | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. At least four mammalian sialidase homologs have been described in the human genome (see NEU1, NEU2, NEU3, NEU4). Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuraminida. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Purity: >90% as judged by SDS-PAGE. Neuraminidase. Mole weight: 53.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium perfringens. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Cat No: NATE-1512. | |
| Sialidase 33A from Streptococcus pneumoniae, Recombinant | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. At least four mammalian sialidase homologs have been described in the human genome (see NEU1, NEU2, NEU3, NEU4). Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuramini. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Purity: >90% as judged by SDS-PAGE. Neuraminidase. Mole weight: 16.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Streptococcus pneumoniae. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Cat No: NATE-1513. | |
| SIalpha1 | SIalpha1 is an antibacterial peptide isolated from Sorghum bicolor (Seeds). It has activity against fungi. |  |
| SIalpha2 | SIalpha2 is an antibacterial peptide isolated from Sorghum bicolor (Seeds). It has activity against fungi. | |
| Sialyl-dimeric Lex-nona-APD-HSA | | |
| Sialylfucosyllacto-N-tetraose | Sialylfucosyllacto-N-tetraose is a biomedical innovation, standing as a potent compound in studying intricate viral and microbial afflictions. Functioning as an immunomodulatory compound, it demonstrating impressive efficacy in studying the labyrinth of influenza viruses. Synonyms: Sialyl-LNF II; Sialyl-lea (19-9 antigen); Neu5Ac(a2-3)Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)Glc. CAS No. 84061-53-0. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialylglycan | Sialylglycan is an indispensable compound, precisely targeting of distinctive glycan architectures. Sialylglycan emerges as a potent modality, aiding in studying a broad spectrum of afflictions such as viral invasions, inflammatory maladies and select neoplastic conditions. Molecular formula: C76H125N5O57. Mole weight: 2020.81. | |
| Sialylglycopeptide | Sialylglycopeptide, a cutting-edge biomedicine, stands as an innovative solution for addressing a diverse range of diseases. With its exceptional capacity to selectively target malignant cells, proteins implicated in Alzheimer's disease, and autoimmune disorders, this peptide-based therapy assumes a paramount role. Pioneering immune response modulation and amplification of therapeutic outcomes, this drug showcases remarkable performance. Its distinctive molecular composition facilitates meticulous binding to cellular receptors, thereby enhancing drug delivery precision and effectiveness. Synonyms: SGP(a2,6). CAS No. 189035-43-6. Molecular formula: C112H189N15O70. Mole weight: 2865.76. | |
| Sialyllacto-N-fucopentaose I | Sialyllacto-N-fucopentaose I is an extensively employed compound product, manifesting its efficacy in studying specific ailments such as malignancies or viral afflictions. Synonyms: Fuca1-2Galb1-3(Neu5Aca2-6)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose II | Sialyllacto-N-fucopentaose II is an indispensable compound, renowned for its capacity to regulate immune reactions, making it a encouraging prospect in ailments' research like cancer and autoimmune disorders. Synonyms: Neu5Aca2-3Galb1-3(Fuca1-4)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose V | Sialyllacto-N-fucopentaose V is a profoundly influential carbohydrate compound with formidable anti-tumor properties. Moreover, its pivotal contribution to investigating viral-host cell dynamics unveils profound elucidation on viral pathogenesis. Synonyms: Fuc(a1-2)Gal(b1-3)[Neu5Ac(a2-6)]GlcNAc(b1-3)Gal(b1-4)Glc; Monofucosyl monosialyllacto-N-tetraose; Sialyl LNF V. CAS No. 89458-13-9. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose VI | Sialyllacto-N-fucopentaose VI is a valuable compound used for the research of certain diseases and conditions, especially cancer and inflammation-related disorders. Synonyms: Neu5Aca2-6Galb1-3GlcNAcb1-3Galb1-4(Fuca1-3)Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyl-Lea-APD-HSA | | |
| Sialyl Lewis A | Antigen which supports E-, L-, and P-selectin-dependent adhesion. Synonyms: S Lea; Sialyl Lewisa; 3-Sialyl Lewis; 3'-Sialyl Lewis A; a-NeuNAc-(2>3)-b-D-Gal-(1>3)-(a-L-Fuc-[1>4])-D-GlcNAc; 6-Deoxyhexopyranosyl-(1->4)-[3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranonosyl-(2->3)hexopyranosyl-(1->3)]-2-deoxy-2-[(1-hydroxyethylidene)amino]hexose; O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-D-Glucose. Grades: 95%. CAS No. 92448-22-1. Molecular formula: C31H52N2O23. Mole weight: 820.74. | |
| Sialyl Lewis A pentaose | Sialyl Lewis A pentaose is an intriguing biomedical compound, aiding in studying diverse ailments such as metastatic cancer. Synonyms: Neu5Ac-a-2-3-Gal-b-1-3(Fuc-a-1-4)GlcNAc-b-1-3-Gal. Molecular formula: C37H62N2O28. Mole weight: 982.90. | |
| Sialyl Lewisa (Slea)-BSA | | |
| Sialyl-Lewis X | Sialyl-Lewis X (sLeX) is a sialylated fucosylated tetrasaccharide, an endogenous antigen. Sialyl-Lewis X is a high-affinity ligand for selectins (E-, P-, and L-selectin) [1]. Sialyl-Lewis X binds to ELAM-1 and CD62 and has the ability to inhibits CD62-mediated neutrophil recruitment to sites of inflammation [2]. Uses: Scientific research. Group: Natural products. Alternative Names: sLeX. CAS No. 98603-84-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W020790. |  |
| Sialyl Lewisx-b-methyl glycoside | Sialyl Lewisx-b-methyl glycoside is a remarkable biomedical compound, demonstrating profound utility in studying maladies stemming from aberrant immune responses and leukocyte mobility. Proficiently inhibiting selectin activity, this product diligently impairs the affinity of these adhesion molecules towards ligands. Molecular formula: C32H54N2O23. Mole weight: 834.77. | |
| Sialyl Lewis X ceramide | | |
| Sialyl Lewis X cholesterol | | |
| Sialyl Lewis X methyl glycoside | Sialyl Lewis X methyl glycoside - a synthetic carbohydrate molecule employed in biomedical research - provides unique insight into the molecular mechanisms underlying selectin-ligand interactions, critical for the pathogenesis of multifarious diseases, including cancer and inflammation. Synonyms: Sialyl Lewisx-β-methyl glycoside; Neu5Ac-a-2-3-Gal-b-1-4[Fuc-a-1-3]GlcNAc-b-Ome; Methyl O-[5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonic acid)-2-a-3-O-b-D-galactopyranosyl]-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; Methyl 3-O-(alpha-L-fucopyranosyl)-4-O-[3-O-(N-acetyl-alpha-neuraminosyl)-beta-D-galactopyranosyl]-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside. Grades: 98%. CAS No. 141612-87-5. Molecular formula: C32H54N2O23. Mole weight: 834.77. | |
| Sialyl Lewis X pentaose | Sialyl Lewis X pentaose is a carbohydrate compound used in biomedical field as a binding compound for specific receptors involved in cell adhesion and migration. It is primarily utilized for studying the interactions between selectin proteins and cancer cells aiding in the development of targeted therapies for metastatic cancers. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-1-3-Gal. Molecular formula: C37H61N2O28Na. Mole weight: 1004.87. | |
| Sialyl-Lex-hexa-APD-HSA | | |
| Sialyl-LNF V-APD-HSA | | |
| Siamenoside I | Siamenoside I is natural sweetener found in the fruit of Siraitia grosvenorii. It is used as a natural sweetener in China. Synonyms: (3beta,9beta,10alpha,11alpha,24R)-3-(beta-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-beta-D-glucopyranosyl-(1-2)-O-[beta-D-glucopyranosyl-(1-6)]-beta-D-glucopyranoside. Grades: >98%. CAS No. 126105-12-2. Molecular formula: C54H92O24. Mole weight: 1125.29. | |
| Siamenoside I | Siamenoside I is one of the mogrosides that has several kinds of bioactivities. Uses: Scientific research. Group: Natural products. CAS No. 126105-12-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0612. | |
| Siamenoside I | Siamenoside I. Group: Biochemicals. Grades: Plant Grade. CAS No. 126105-12-2. Pack Sizes: 10mg. Molecular Formula: C54H92O24, Molecular Weight: 1125.29. US Biological Life Sciences. |  Worldwide |
| Siamycin I | Siamycin I is a tricyclic peptide antibiotic originally isolated from Streptomyces sp. AA6532. It exhibits antiviral and antibacterial effects against HIV and HSV, as well as B. subtilis, M. luteus and S. aureus. Synonyms: NP-06; siamycin II, Val(4)-; BMY 29304; FR 901724; N(1)Cys(2)-Leu-Gly-Val-Gly-Ser-Cys(3)-Asn-Asp(1)-Phe-Ala-Gly-Cys(2)-Gly-Tyr-Ala-Ile-Val-Cys(3)-Phe-Trp-OH; L-Tryptophan, L-Cysteinyl-L-leucylglycyl-L-valylglycyl-L-seryl-L-cysteinyl-L-asparaginyl-L-α-aspartyl-L-phenylalanyl-L-alanylglycyl-L-cysteinylglycyl-L-tyrosyl-L-alanyl-L-isoleucyl-L-valyl-L-cysteinyl-L-phenylalanyl-, cyclic(9?1)-peptide, cyclic(1?13),(7?19)-bis(disulfide). Grades: ≥85%. CAS No. 164802-68-0. Molecular formula: C97H131N23O26S4. Mole weight: 2163.48. | |
| Siamycin II | Siamycin II is an antibacterial peptide isolated from Streptomyces strains AA3891. It has activity against viruses. Synonyms: Cys-Leu-Gly-Ile-Gly-Ser-Cys-Asn-Asp-Phe-Ala-Gly-Cys-Gly-Tyr-Ala-Ile-Val-Cys-Phe-Trp. CAS No. 164802-69-1. Molecular formula: C98H133N23O26S4. Mole weight: 2177.50. | |
| Siastatin B | Siastatin B. Group: Biochemicals. Alternative Names: (3S,4S,5R,6R)-6-(Acetylamino-4,5-dihydroxy-3-piperidinecarboxylic acid. Grades: Highly Purified. CAS No. 54795-58-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H14N2O5. US Biological Life Sciences. | Worldwide |
| Siastatin B | A-72363 B is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192. Synonyms: A-72363 B; 3-Piperidinecarboxylic acid, 6-(acetylamino)-4,5-dihydroxy-, (3S-(3-alpha,4-alpha,5-alpha,6-beta))-; Siastatin B microbial; (2s,3r,4s,5s)-2-(Acetylamino)-5-Carboxy-3,4-Dihydroxypiperidinium. Grades: 95%. CAS No. 54795-58-3. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| SIB 1508Y maleate | SIB 1508Y maleate. Group: Biochemicals. Grades: Purified. CAS No. 192231-16-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SIB 1508Y maleate | SIB 1508Y maleate is a potent neuronal nicotinic acetylcholine receptor (nAChR) agonist (EC50 = 1.8, 5, 9 and 23 nM for α4β2, α2β4, α4β4 and α3β4 receptors, respectively). SIB 1508Y has been shown to increase dopamine release and exhibit antidepressant activity. SIB 1508Y is used for the treatment of Parkinson's disease. Uses: The treatment of parkinson's disease. Synonyms: Altinicline maleate, SIB-1508Y maleate; SIB 1508Y maleate; SIB1508Y maleate; 3-Ethynyl-5-[(2S)-1-methyl-2-pyrrolidinyl]pyridine maleate salt; Altinicline maleate. Grades: ≥98% by HPLC. CAS No. 192231-16-6. Molecular formula: C12H14N2.C4H4O4. Mole weight: 302.33. | |
| SIB-1553A | SIB-1553A is an orally bioavailable nicotinic acetylcholine receptors (nAChRs) agonist, with selectivity for β4 subunit-containing nAChRs. SIB-1553A is also a selective neuronal nAChR ligand. SIB-1553A is a cognitive enhancer, and has therapeutic potential for the symptomatic treatment of Alzheimers disease and other cognitive disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 191611-89-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107676. | |
| SIB 1553A hydrochloride | SIB 1553A hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 191611-89-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SIB 1553A hydrochloride | SIB 1553A hydrochloride is a nicotinic acetylcholine receptor (nAChR) agonist with selectivity for β4 subunit-containing receptors. It stimulates acetylcholine levels and other neurotransmitters relevant for cognitive processes, and acts as a cognitive enhancer potentially used for the treatment of Alzheimer's disease (AD). Uses: Potential treatment of alzheimer's disease. Synonyms: SIB1553A; SIB 1553A; SIB-1553A; (±)-4-[[2-(1-Methyl-2-pyrrolidinyl)ethyl]thio]phenol hydrochloride. Grades: ≥98% by HPLC. CAS No. 191611-89-9. Molecular formula: C13H19NOS.HCl. Mole weight: 273.82. | |
| SIB 1757 | SIB 1757 is a highly selective antagonist for the metabotropic glutamate mGlu5 receptor subtype (IC50 = 0.4 μM and > 30 μM at hmGlu5, hmGlu1b, hmGlu2, hmGlu4, hmGlu6, hmGlu7 and hmGlu8, respectively). Synonyms: SIB-1757; SIB 1757; SIB1757; 6-Methyl-2-(phenylazo)-3-pyridinol; (2E)-6-methyl-2-(phenylhydrazinylidene)pyridin-3-one. CAS No. 31993-01-8. Molecular formula: C12H11N3O. Mole weight: 213.24. | |
| SIB 1757 | SIB 1757. Group: Biochemicals. Grades: Purified. CAS No. 31993-01-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SIB-1757 | SIB-1757 is a highly selective and noncompetitive antagonist of mGlu5 receptor with an IC 50 of 0.4 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 31993-01-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102095. | |
| SIB 1893 | SIB 1893. Group: Biochemicals. Grades: Purified. CAS No. 6266-99-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SIB 1893 | SIB 1893 is a selective and noncompetitive antagonist for the metabotropic glutamate mGlu5 receptor subtype (IC50 = 0.3 μM and > 100 μM at hmGlu5, hmGlu1b, hmGlu2, hmGlu6, hmGlu7 and hmGlu8, respectively). SIB 1893 also acts as a positive allosteric modulator at mGlu4 receptors. Synonyms: SIB-1893; SIB 1893; SIB1893; 2-Methyl-6-(2-phenylethenyl)pyridine; 2-methyl-6-[(E)-2-phenylethenyl]pyridine. CAS No. 6266-99-5. Molecular formula: C14H13N. Mole weight: 195.26. | |
| SiB6 | Heterocyclic Organic Compound. CAS No. 12008-29-6. Molecular formula: SiB6. Mole weight: 92.95. Purity: 98% (metals basis). Catalog: ACM12008296. |  |
| SIBA | SIBA (5'-Isobutylthioadenosine) is a transmethylation inhibitor ( SAH (HY-19528) analogue), with potent anti-proliferative activity. SIBA reversibly inhibits the production of HSV-1 by blocking methylation, specifically by blocking the 5' end-capping of viral mRNA. SIBA also inhibits the growth of tumour cells in vitro and metastatic spread in vivo. SIBA can be used in cancer, HSV-1 infection and anti-malaria studies [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5'-Isobutylthioadenosine; 5'-Deoxy-5'-isobutylthioadenosine. CAS No. 35899-54-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18684. | |
| Sibanomicin | It is produced by the strain of Micronconospora sp. SF2364. It has weak effect against gram-positive bacteria. Mice inoculated with leukemic P388 cells were given 2.1 and 1.0 mg/kg, which extended the survival time by 96% and 69% compared with the control group. Synonyms: 7-[[3-C-Methyl-4-(methylamino)-4,6-dideoxy-α-L-mannopyranosyl]oxy]-1,2,3,11a-tetrahydro-2-[(E)-propylidene]-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 7-[[4,6-dideoxy-3-C-methyl-4-(methylamino)-a-L-mannopyranosyl]oxy]-1,2,3,11a-tetrahydro-2-propylidene-, (2E)-; Antibiotic SF 2364. CAS No. 117782-84-0. Molecular formula: C23H31N3O5. Mole weight: 429.51. | |
| Sibenadet | Sibenadet. Group: Biochemicals. Alternative Names: 4-Hydroxy-7- [2- [ [2- [ [3- (2-phenylethoxy) propyl] sulfonyl] ethyl] amino] ethyl] -2 (3H) -benzothiazolone; AR-C 68397; AR-C 68397XX. Grades: Highly Purified. CAS No. 154189-40-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H28N2O5S2. US Biological Life Sciences. | Worldwide |
| Sibeprenlimab | Sibeprenlimab (VIS649) is a humanized IgG2 monoclonal antibody which inhibits a proliferation-inducing ligand ( APRIL ). Sibeprenlimab suppresses pathogenic immunoglobulins ( IgA and IgM ), while preserving antibody responses to mRNA-based vaccines against SARS-COV-2. Sibeprenlimab reduces urinary protein-to-creatinine ratio (UPCR) and glomerular filtration rate (GFR). Sibeprenlimab is promising for the research of IgA nephropathy (IgAN) [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: VIS649. CAS No. 2382896-07-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99901. | |
| Siberian Cocklebur Fruit Extract | Siberian Cocklebur Fruit Extract. Applications: Used for health care products, dietary supplements, herb medecine to anti-allergy and anti-bacterial. Group: Others. Synonyms: Siberian Cocklebur Fruit Extract; Xanthium sibiricum Patr. Purity: 10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Xanthium sibiricum Patr. Siberian Cocklebur Fruit Extract; Xanthium sibiricum Patr; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-149. | |
| Siberian Ginseng (Eleutherococcus Senticosus) Powder | Siberian Ginseng (Eleutherococcus Senticosus) Powder. |  CA, FL & NJ |
| Siberian ginseng extract | Siberian ginseng extract. Applications: Functional food, health care products and pharmaceuticals. Group: Others. Purity: 0.8%, 1.0%, 1.2%. Appearance: Brown-yellow powder. Source: Siberian ginseng is a shrub native to the Far East that grows 3 - 10 feet high. Its leaves are attached to a main stem by long branches. Both the branches and the stem are covered with thorns. Flowers, yellow or violet, grow in umbrella-shaped clusters, and turn into round, black berries in late summer. The root itself is woody and is brownish, wrinkled, and twisted. Siberian ginseng (Eleutherococcus senticosus), also known as eleuthero, has been used for centuries in Eastern countries, including China and Russia. Despite its name, it is only a distant relative of American (Panax quinquefolius) and Asian ginseng (Panax ginseng), and it has different active chemical components. The active ingredients in Siberian ginseng, called eleutherosides, are thought to stimulate the immune system. Siberian ginseng extract. Cat No: EXTC-202. | |
| Siberian Ginseng Liquid Extract (Eleutherococcus Senticosus) | Siberian Ginseng Liquid Extract (Eleutherococcus Senticosus). Categories: sulbutiamine; bisibutiamine. | CA, FL & NJ |
| Siberian Ginseng Root Ext 0.8 % Eleutherosides HPLC (Eleutherococcus senticosus) | Siberian Ginseng Root Ext 0.8 % Eleutherosides HPLC (Eleutherococcus senticosus). | CA, FL & NJ |
| sibiricaxanthone B | sibiricaxanthone B. Group: Biochemicals. Grades: Plant Grade. CAS No. 241125-81-5. Pack Sizes: 20mg. Molecular Formula: C24H26O14, Molecular Weight: 538.46. US Biological Life Sciences. | Worldwide |
| Sibiricose A5 | Sibiricose A5. Group: Biochemicals. Alternative Names: 3?-Feruloylsucrose; Arillanin B. Grades: Plant Grade. CAS No. 107912-97-0. Pack Sizes: 20mg. Molecular Formula: C22H30O14, Molecular Weight: 518.465. US Biological Life Sciences. | Worldwide |
| Sibiricose A6 | Sibiricose A6. Group: Biochemicals. Grades: Plant Grade. CAS No. 241125-75-7. Pack Sizes: 20mg. Molecular Formula: C23H32O15, Molecular Weight: 548.49. US Biological Life Sciences. | Worldwide |
| Sibiromycin | Sibiromycin is a natural compound with antitumor activity. Sibiromycin is also a potent antitumor antibiotic that binds covalently to DNA in the minor groove at the NH2 of guanine. Group: Others. CAS No. 12684-33-2. Molecular formula: C24H33N3O7. Mole weight: 475.54. Appearance: Solid powder. Purity: >98%. IUPACName: 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,7-[[4,6-dideoxy-3-C-methyl-4-(methylamino)-a-L-mannopyranosyl]oxy]-1,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-2-(1E)-1-propen-1-yl-,(11R,11aS)-. Canonical SMILES: O=C1N2[C@] (CC (/C=C/C)=C2) ([H])[C@@H] (O)NC3=C (O)C (C)=C (O[C@H]4[C@@H] ([C@] ([C@@H] (NC)[C@H] (C)O4) (C)O)O)C=C13. Catalog: ACM12684332. | |
| Sibiromycin | Sibiromycin is a naturally produced glycosylated pyrrolobenzodiazepines (PBDs). Sibiromycin is also a potent antitumor antibiotic that binds covalently to DNA in the minor groove at the NH2 of guanine [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 12684-33-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9460. | |
| Sibrafiban | Sibrafiban (RO 48-3657) is the orally active, nonpeptide, double-proagent of Ro 44-3888 and a selective glycoprotein IIb/IIIa receptor antagonist. Sibrafiban inhibits platelet aggregation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RO 48-3657. CAS No. 172927-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10309. | |
| Sibrotuzumab | Sibrotuzumab (BIBH 1) is a humanized IgG1 monoclonal antibody targets fibroblast activation protein ( FAP ). Sibrotuzumab can be used for the research of colorectal cancer and non-small cell lung cancer (NSCLC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BIBH 1; Anti-Human FAP Recombinant Antibody. CAS No. 216669-97-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99269. | |
| S-Ibuprofen | S-Ibuprofen is a non-steroidal anti-inflammatory drug capable of inhibiting cyclooxygenase (COX) at clinically relevant concentrations. As an enantiomer of (R)-(-)-Ibuprofen, it more potently inhibits COX activity. Synonyms: (S)-Ibuprofen. Grades: > 95%. CAS No. 51146-56-6. Molecular formula: C13H18O2. Mole weight: 206.28. | |
| S-Ibuprofen-Acyl-beta-D-Glucuronide | S-Ibuprofen-Acyl-beta-D-Glucuronide is a compound product used for studying the metabolism and pharmacokinetics of S-ibuprofen, a nonsteroidal anti-inflammatory drug (NSAID). It is an acyl-glucuronide metabolite of S-ibuprofen generated in the liver. Synonyms: (S)-Ibuprofen-acyl-b-D-glucuronide. Grades: > 95%. CAS No. 98649-76-4. Molecular formula: C19H26O8. Mole weight: 382.40. | |
| Sibutramine-d6 | Deuterated Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sibutramine Hydrochloride | Sibutramine Hydrochloride is a 5-HT and noradrenaline reuptake inhibitor. Group: Biochemicals. Alternative Names: BTS 54-524; 1- (4-chlorophenyl) -N, N-di methyl - α - (2- methyl propyl ) -cyclobutane methanamine, monohydrochloride. Grades: Highly Purified. CAS No. 84485-00-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C17H26NCl HCl, Molecular Weight: 316.31. US Biological Life Sciences. | Worldwide |
| Sibutramine, Hydrochloride Monohydrate (BTS-54524, Reductil, Meridia) | A serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: BTS-54524, Reductil, Meridia. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Siccanin | It is a terpene antibiotic roduced by the strain of Helminthosporium siccans BH-34. It has activity against gram-negative bacteria, mycobacteria and fungi. Synonyms: Siccaninum; Sicanina; Siccanine; 13H-Benzo(a)furo(2,3,4-mn)xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4,6a,9-tetramethyl-, (4aS-(4aalpha, 6aalpha, 11balpha, 13aR*, 13balpha))-; 1H,11bH,13H-Benzo[a]furo[2,3,4-mn]xanthen-11-ol,2,3,4,4a,5,6,6a,13b-octahydro-4,4,6a,9-tetramethyl-, (4aS,6aS,11bR,13aS,13bS)-; (-)-Siccanin; NSC 135048. Grades: >98% by HPLC. CAS No. 22733-60-4. Molecular formula: C22H30O3. Mole weight: 342.47. | |
| Sicilic Acid, magnesium sodium salt (technical grade) | Promotional Products. CAS No. 101659-01-2. Purity: Tech. Catalog: ACM101659012-1. | |
| SiC Nanowire | SiC Nanowire. Group: Nanowires. |  |
| SiC Nanowire | SiC Nanowire. Group: Nanoparticles. | |
| SID 26681509 | SID 26681509 is a potent and reversible human cathepsin L inhibitor (IC50 = 56 nM) with antimalarial activity. SID 26681509 has no inhibitory effect on cathepsin G. Synonyms: SID 26681509; SID26681509; SID-26681509; N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan-2-[[[2-[(2-ethylphenyl)amino]-2-oxoethyl]thio]carbonyl]hydrazide. Grades: ≥97% by HPLC. CAS No. 958772-66-2. Molecular formula: C27H33N5O5S. Mole weight: 539.65. | |
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