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| Product | Description | |
|---|---|---|
| Spiroxamine | Spiroxamine. Alternative Names: 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro[4.5]decane-2-methanamine. CAS No. 118134-30-8. Purity: >95.0%. Product ID: FFC-AR-118134308. Molecular formula: C18H35NO2. Mole weight: 297.48. IUPAC Name: N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]-N-ethylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Spiroxamine | Spiroxamine. Group: Biochemicals. Alternative Names: 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro[4.5]decane-2-methanamine; Impulse; Impulse. Grades: Highly Purified. CAS No. 118134-30-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H35NO2. US Biological Life Sciences. |  Worldwide |
| Spiroxatrine | Spiroxatrine. Group: Biochemicals. Grades: Purified. CAS No. 1054-88-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Spirulina Powder | Spirulina Powder. CAS No. 724424-92-4. |  |
| Spirulina Powder | 100g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Flavours and Fragrance Materials. Formula: N/A. CAS No. 724424-92-4. Prepack ID 89991888-100g. See USA prepack pricing. |  |
| Spirulina Powder | Spirulina powder is made from the spirulina, a microscopic blue-green algae in the shape of a perfect spiral coil living both in sea and fresh water. Spirulina powder supplied by yesherb contains high amount of protein, between 55% -77% by dry weight. Spirulina powder is a complete protein, containing all essential amino acids, and rich in essential fatty acids, variety of vitamins and minerals. Group: Others. Spirulina Powder; Spirulina. Cat No: EXTC-121. |  |
| SPL-707 | SPL-707 is an orally active, selective signal peptide peptidase-like 2a (SPPL2a) inhibitor with an IC50 of 77 nM for hSPPL2a. SPL-707 inhibits γ-secretase (IC50=6.1 μM) and SPP (IC50=3.7 μM). SPL-707 has the potential for autoimmune diseases research by targeting B cells and dendritic cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2195361-33-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111360. |  |
| spleen exonuclease | Preference for single-stranded substrate. Group: Enzymes. Synonyms: 3'-exonuclease; spleen phosphodiesterase; 3'-nucleotide phosphodiesterase; phosphodiesterase II. Enzyme Commission Number: EC 3.1.16.1. CAS No. 9068-54-6. PDE. 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-3543; spleen exonuclease; EC 3.1.16.1; 9068-54-6; 3'-exonuclease; spleen phosphodiesterase; 3'-nucleotide phosphodiesterase; phosphodiesterase II. Cat No: EXWM-3543. | |
| Spleen-Targeted Lipofection Reagent (LNP) | This product is a transfection reagent based on LNPs, specifically designed for efficient delivery of mRNA, siRNA, DNA plasmid and other nucleic acid molecules to the spleen. It has the advantages of high transfection rate, low cytotoxicity, good reproducibility, and simple operation. Please note that it is intended for research purposes only and is not suitable for clinical diagnosis or treatment. Group: Transfection reagents. |  |
| Spleen Targeted SM102 LNP-Fluc mRNA (m1Ψ) | This product is a LNP prepared from SM102 as the ionizable lipid and 18:1 PA as cationic lipid. It's specifically designed for targeted delivery of Firefly Luciferase mRNA to spleen. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| Splenopentin | Splenopentin is an immunomodulatory pentapeptide corresponding to the amino acid residues 32-36 of the splenic hormone splenin. Synonyms: Arg-lys-glu-val-tyr; Splenin pentapeptide (32-36); (6S,9S,12S,15S,18S)-1,6-diamino-9-(4-aminobutyl)-12-(2-carboxyethyl)-18-(4-hydroxybenzyl)-1-imino-15-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecan-19-oic acid. CAS No. 75957-60-7. Molecular formula: C31H51N9O9. Mole weight: 693.79. |  |
| Splenopentin diacetate | Splenopentin diacetate is a synthetic immunomodulating peptide corresponding to the region 32-34 of a splenic product called splenin (SP) and the thymic hormone thymopoietin (TP) respectively. It can reproduce the biological activities of TP and SP respectively. Uses: Splenopentin diacetate can reproduce the biological activities of tp and sp respectively. Synonyms: Splenopentin Acetate; SP-5; Splenin pentapeptide (32-36); Thymopoietin III pentapeptide (32-36). Grade: >98%. CAS No. 105184-37-0. Molecular formula: C35H59N9O13. Mole weight: 813.90. | |
| Spliceostatin A | Spliceostatin A, the FR901464 (HY-16212) methylated derivative, is a potent anti-tumor agent. Spliceostatin A inhibits splicing and promotes pre-mRNA accumulation by binding SF3B1. SF3B1 is a subcomplex of U2 small nuclear ribonucleoprotein in the spliceosome. Spliceostatin A induces Apoptosis in chronic lymphocytic leukemia (CLL) cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 391611-36-2. Pack Sizes: 100 μg; 1 mg; 5 mg. Product ID: HY-16466. | |
| Spliceostatin A | Spliceostatin A is a potent inhibitor of in vitro and in vivo pre-mRNA splicing. It was shown to inhibit splicing and to interact with an essential component of the spliceosome, SF3b. Spliceostatin A is an inhibitor of RNA synthesis with excellent anticancer activity against a variety of human cancer cell lines. Spliceostatin A inhibits mitotic clone expansion and adipogenesis. Synonyms: (2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4-Hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxo-3-penten-2-yl acetate; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. Grade: ≥95% by HPLC. CAS No. 391611-36-2. Molecular formula: C28H43NO8. Mole weight: 521.64. | |
| Splitomicin | Splitomicin (Splitomycin) is a selective Sir2p inhibitor. Splitomicin inhibits NAD+-dependent HDAC activity of Sir2 protein. Splitomicin induces dose-dependent inhibition of HDAC in the yeast extract with an IC50 of 60 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Splitomycin. CAS No. 5690-3-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100585. | |
| Splitomicin | Splitomicin. Group: Biochemicals. Grades: Purified. CAS No. 5690-3-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S-P-MEBZ-L-Cysteine-[15N] | S-P-MEBZ-L-Cysteine-[15N] is a labelled S-p-Methylbenzyl-L-cysteine, which is a derivative of cysteine. Synonyms: H-Cys(4-Mbzl)-OH-15N. Grade: 98% by CP; 98% atom 15N. Molecular formula: C11H15[15N]O2S. Mole weight: 226.30. | |
| S-P-MEBZ-L-Cysteine-[3,3-d2]-N-T-BOC | S-P-MEBZ-L-Cysteine-[3,3-d2]-N-T-BOC is a labelled Boc-S-(4-methylbenzyl)-L-cysteine, which is a protected derivative of cysteine. Synonyms: Boc-Cys(Mbzl)-OH-3,3-D2; Boc-S-(4-methylbenzyl)-L-cysteine-3,3-D2; Boc-L-Cys(pMeBzl)-OH-3,3-D2; Boc-Cys(pMeBzl)-OH-3,3-D2. Grade: 98% by HPLC; 98% atom D. Molecular formula: C16H21D2NO4S. Mole weight: 327.44. | |
| S-(p-Nitrobenzyl)glutathione | S-(p-Nitrobenzyl)glutathione is a competitive glutathionase inhibitor. S-(p-Nitrobenzyl)glutathione is converted to the corresponding cysteine derivatives by rat kidney microsomes. S-(p-Nitrobenzyl)glutathione can be used for the research of metabolic breakdown of glutathione by the glutathionase system[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6803-19-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148208. | |
| Spodomicin | Spodomicin is an antibacterial peptide isolated from Spodoptera littoralis. It has activity against fungi. Synonyms: Val-His-Val-Gly-Pro-Cys-Asp-Gln-Val-Cys-Ser-Arg-Ile-Asp-Pro-Glu-Lys-Asp-Glu-Cys-Cys-Arg-Ala-His-Gly-Tyr-Arg-Gly-His-Ser-Ser-Cys-Tyr-Tyr-Gly-Arg-Met-Glu-Cys-Tyr. Grade: >85%. | |
| SpoIVB peptidase | This enzyme plays a central role in a regulatory checkpoint (the σK checkpoint), which coordinates gene expression during the later stages of spore formation in Bacillus subtilis. The enzyme activates proteolytic processing of a sporulation-specific sigma factor, pro-σK, to its mature and active form, σK, by self-cleavage. The enzyme is also subject to secondary proteolysis, which presumably inactivates SpoIVB. The enzyme is also essential for the formation of heat-resistant spores. Belongs in peptidase family S55. Group: Enzymes. Synonyms: sporulation factor IV B protease. Enzyme Commission Number: EC 3.4.21.116. CAS No. 296241-18-4. 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-4111; SpoIVB peptidase; EC 3.4.21.116; 296241-18-4; sporulation factor IV B protease. Cat No: EXWM-4111. | |
| Sponge microneedle powder | Due to the particularity of its growth environment, Freshwater sponges gradually evolved the special bone, thats spongilla spicules. which is a siliceous spicules, very small, but has a stronger hardness, for supporting the sponge body and resisting the enemy's invasion. Spongilla spicules constituted by hard protein and heteronuclear hard protein, do not dissolve in any kind of organic solution, therefore, can be used as a kind of ideal natural materials in cosmetics and skin peeling. Freshwater sponges,usually attached to grow on the branches and corrupt leaves, the floating beings in the water and some parasitic algae, they will be salvaged with freshwater sponges together. But only the spongilla spicules are really will be used by. Other impurities are not beneficial to the skin, even cause skin allergies and infection. Therefore, we need to remove other impurities, as much as possible to extract pure spongilla spicules. The purity of our company sponge spicules extract is 99%. For skin care its more secure and more effective. Synonyms: Sponge microneedle powder. Product ID: CDC10-0718. Product Keywords: Skin Protectant Ingredients; CDC10-0718; Sponge microneedle powder; Sponge microneedle powder. Chemical Name: Sponge microneedle powder. Grade: Cosmetic grade. Stability and Storage Conditions: Keep in cool & dry place. Stay away from strong light and heat. Applications: Sponge Microneedles can help i |  |
| Sponge Sheeting | Sponge Sheeting. |  |
| Spongetreasure Mask | Spongetreasure Mask. Product ID: CDC10-0617. Category: Diatom Mud Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Spongetreasure Mask; CDC10-0617; Diatom mud series; Diatom mud fiber + plant fiber. | |
| Spongetreasure Mask | Spongetreasure Mask. Product ID: CDC10-0678. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0678; Spongetreasure Mask; Cosmetic Packaging Material;. | |
| Spongosine | Spongosine (2-Methoxyadenosine) is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Methoxyadenosine; 2-O-Methylisoguanosine. CAS No. 24723-77-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-105006. | |
| Spongouridine | 1-β-D-Arabinofuranosyluracil is an antiviral agent. It is used for the treatment of severe acute respiratory syndrome (SARS). It is also an impurity of Cytarabine. Synonyms: Arauridine; 1-(β-D-Arabinofuranosyl)uracil; Uracil-1-β-D-arabinofuranoside; 1-β-D-Arabinofuranosyl-2,4(1H,3H)-pyrimidinedione; Ara-U; Arabinosyluracil; NSC 68928; Cytarabine Impurity A; Cytarabine EP Impurity A; 1-β-D-Arabinofuranosylpyrimidine-2,4(1H,3H)-dione; 1-β-D-Arabinofuranosyluracil; Arabinofuranosyluracil; Spongouridin; Uracil arabinoside; Uracil β-D-arabinofuranoside. Grade: ≥95%. CAS No. 3083-77-0. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| SPOP-IN-6b | SPOP-IN-6b is a speckle-type POZ protein (SPOP) inhibitor with an IC50 of 3.58 μM (patent CN 107141287, SPOP-B-88)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2136270-20-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122615. | |
| Sporaricin A | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has the effect of anti-Gram-positive bacteria, Gram-negative bacteria and mycobacterium. The antibacterial activity of Sporaricin A is 8-60 times stronger than Sporaricin B. Synonyms: 1-Epi-2-deoxyfortimicin A; 2-Amino-5-[(aminoacetyl)methylamino]-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-D-allo-inositol; Antibiotic KA 6606-I; D-allo-Inositol, 2-amino-5-[(aminoacetyl)methylamino]-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-. CAS No. 68743-79-3. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| Sporaricin B | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It mainly has the effect of anti-Gram-positive bacteria. The antibacterial activity of Sporaricin A is 8-60 times stronger than Sporaricin B. Synonyms: Antibiotic KA 6606II; KA 6606II; D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-O-methyl-5-(methylamino)-; 2-Amino-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-5-methylamino-2,3,5-trideoxy-D-allo-inositol; 2-Deoxyfortimycin B. CAS No. 68743-78-2. Molecular formula: C15H32N4O4. Mole weight: 332.44. | |
| Sporaricin C | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has anti-bacterial and mycobacterium effects, and the antibacterial effect of Sporaricin C is twice as strong as Sporaricin D. Synonyms: Antibiotic KA 6606III; KA-6606-III; D-allo-Inositol, 2-amino-5-((((aminocarbonyl)amino)acetyl)methylamino)-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-O-methyl-. CAS No. 68743-80-6. Molecular formula: C18H36N6O6. Mole weight: 432.52. | |
| Sporaricin D | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has anti-bacterial and mycobacterium effects, and the antibacterial effect of Sporaricin C is twice as strong as Sporaricin D. Synonyms: 2-Amino-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-5-[[(formylamino)acetyl]methylamino]-4-O-methyl-2,3,5-trideoxy-D-allo-inositol; Antibiotic KA-6606IV; D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-5-[[(formylamino)acetyl]methylamino]-4-O-methyl-; KA-6606-IV. CAS No. 68743-81-7. Molecular formula: C18H35N5O6. Mole weight: 417.50. | |
| Sporaricin E | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has a broad antimicrobial activity. Synonyms: 2-deoxyfortimycin B; 4-Amino-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)-1,4,5-trideoxy-L-chiro-inositol; Sporaricine E; L-chiro-Inositol, 4-amino-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)-; Antibiotic KA 6606 VI; KA 6606-VI. CAS No. 71657-28-8. Molecular formula: C15H32N4O4. Mole weight: 332.44. | |
| Sporaviridin | It is produced by the strain of Streptosporangium viridogriseum. The mixture of Sporaviridin have anti-Gram-positive bacteria, yeast and psoriasis fungal activity, and each component also has the same antibacterial activity. CAS No. 72497-34-8. | |
| Sporaviridin A1 | It is produced by the strain of Streptosporangium viridogriseum. The mixture of Sporaviridin have anti-Gram-positive bacteria, yeast and psoriasis fungal activity, and each component also has the same antibacterial activity. Synonyms: SVD-A1; 16,35-Dioxabicyclo[29.3.1]pentatriaconta-11,19,21-trien-15-one, 3-[[O-3-amino-2,3,6-trideoxy-b-D-arabino-hexopyranosyl-(1(R)3)-O-[O-3-amino-2,3,6-trideoxy-b-D-arabino-hexopyranosyl-(1(R)3)-O-6-deoxy-b-D-glucopyranosyl-(1(R)4)]-O-[6-deoxy-b-D-glucopyranosyl-(1(R)2)]-6-deoxy-b-D-glucopyranosyl]oxy]-17-[14-[(3-amino-2,3,6-trideoxy-3-C-methyl-a-L-lyxo-hexopyranosyl)oxy]-2,8,12-trihydroxy-7,9,13-trimethylpentadecyl]-14-ethyl-29-(b-D-glucopyranosyloxy)-1,7,9,13,23,25,27,33,34-nonahydroxy-4,18,24,30-tetrame. CAS No. 107021-77-2. Molecular formula: C100H179N3O41. Mole weight: 2079.48. | |
| Sporaviridin A2 | It is produced by the strain of Streptosporangium viridogriseum. The mixture of Sporaviridin have anti-Gram-positive bacteria, yeast and psoriasis fungal activity, and each component also has the same antibacterial activity. Synonyms: SVD-A2; Sporaviridin A1, 2-deethyl-2-methyl-; 16,35-Dioxabicyclo[29.3.1]pentatriacontane, sporaviridin A1 deriv. CAS No. 107021-78-3. Molecular formula: C99H177N3O41. Mole weight: 2065.45. | |
| Sporaviridin B1 | It is produced by the strain of Streptosporangium viridogriseum. The mixture of Sporaviridin have anti-Gram-positive bacteria, yeast and psoriasis fungal activity, and each component also has the same antibacterial activity. Synonyms: SVD-B1; Sporaviridin A1, 4D-amino-4D-deoxy-; 16,35-Dioxabicyclo[29.3.1]pentatriacontane, sporaviridin A1 deriv. CAS No. 107021-79-4. Molecular formula: C100H180N4O40. Mole weight: 2078.49. | |
| Sporaviridin B2 | It is produced by the strain of Streptosporangium viridogriseum. The mixture of Sporaviridin have anti-Gram-positive bacteria, yeast and psoriasis fungal activity, and each component also has the same antibacterial activity. Synonyms: SVD-B2; Sporaviridin A1, 4D-amino-2-deethyl-4D-deoxy-2-methyl-; 16,35-Dioxabicyclo[29.3.1]pentatriacontane, sporaviridin A1 deriv. CAS No. 107021-83-0. Molecular formula: C99H178N4O40. Mole weight: 2064.47. | |
| Sporaviridin C1 | It is produced by the strain of Streptosporangium viridogriseum. The mixture of Sporaviridin have anti-Gram-positive bacteria, yeast and psoriasis fungal activity, and each component also has the same antibacterial activity. Synonyms: SVD-C1; Sporaviridin A1, 6D-hydroxy-; 16,35-Dioxabicyclo[29.3.1]pentatriacontane, sporaviridin A1 deriv. CAS No. 107021-82-9. Molecular formula: C100H179N3O42. Mole weight: 2095.48. | |
| Sporaviridin C2 | It is produced by the strain of Streptosporangium viridogriseum. The mixture of Sporaviridin have anti-Gram-positive bacteria, yeast and psoriasis fungal activity, and each component also has the same antibacterial activity. Synonyms: SVD-C2; Sporaviridin A1, 2-deethyl-6D-hydroxy-2-methyl-; 16,35-Dioxabicyclo[29.3.1]pentatriacontane, sporaviridin A1 deriv. CAS No. 107021-81-8. Molecular formula: C99H177N3O42. Mole weight: 2081.45. | |
| Sporeamicin A | It is a macrolide antibiotic produced by the strain of Saccaropolyspora sp. L53-18. It has anti-Gram-positive bacteria effect, but no anti-Gram-negative bacteria effect. It has cross-resistance with macrolide antibiotics. Synonyms: Erythromycin, 9,10-didehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-; Antibiotic L 53-18A; SRM-A. Grade: ≥95%. CAS No. 131418-65-0. Molecular formula: C37H63NO12. Mole weight: 713.90. | |
| Sporeamicin B | It is a macrolide antibiotic produced by the strain of Saccaropolyspora sp. L53-18. It has anti-Gram-positive bacteria effect, but no anti-Gram-negative bacteria effect. It has cross-resistance with macrolide antibiotics. Synonyms: Erythromycin, 9,10-didehydro-3''-O-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-; 9,10-Didehydro-3'-O-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxoerythromycin; Antibiotic L 53-18B. Grade: ≥95%. CAS No. 143313-36-4. Molecular formula: C36H61NO12. Mole weight: 699.87. | |
| Sporeamicin C | It is a macrolide antibiotic produced by the strain of Saccaropolyspora sp. L53-18. It has anti-Gram-positive bacteria effect, but no anti-Gram-negative bacteria effect. It has cross-resistance with macrolide antibiotics. Synonyms: Erythromycin, 9,10-didehydro-N-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-; N-Demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-9,10-didehydroerythromycin; Antibiotic L 53-18C. Grade: ≥95%. CAS No. 141340-34-3. Molecular formula: C36H61NO12. Mole weight: 699.87. | |
| spore photoproduct lyase | This enzyme is a member of the 'AdoMet radical' (radical SAM) family. The enzyme binds a [4Fe-4S] cluster. The cluster is coordinated by 3 cysteines and an exchangeable SAM molecule. The 5'-deoxy-adenosine radical formed after electron transfer from the [4Fe-4S] cluster to the S-adenosyl-L-methionine, initiates the repair by abstracting the C-6 hydrogen of the spore photoproduct lesion. During the second part of the repair process the SAM molecule is regenerated. Group: Enzymes. Synonyms: SAM; SP lyase; SPL; SplB; SplG. Enzyme Commission Number: EC 4.1.99.14. CAS No. 37290-70-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4929; spore photoproduct lyase; EC 4.1.99.14; 37290-70-3; SAM; SP lyase; SPL; SplB; SplG. Cat No: EXWM-4929. | |
| Sporidesmin A | It is produced by the strain of Pithomyces chartarum S-73a. It is cytotoxic to HeLa cells at a dose of 1 μg/mL. Synonyms: Sporidesmin; Hydroxysporidesmin B; 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3-alpha,5a-alpha,10b-alpha,11-beta,11a-alpha)-. CAS No. 1456-55-9. Molecular formula: C18H20ClN3O6S2. Mole weight: 473.95. | |
| Sporidesmin E | It is produced by the strain of Pithomyces chartarum S-73a. It is cytotoxic to HeLa cells at a dose of 0.1 μg/mL. Synonyms: (4R,6aR,11bS,12R,12aR)-10-chloro-11b,12-dihydroxy-8,9-dimethoxy-4,7,14-trimethyl-6a,7,11b,12-tetrahydro-4,12a-(epiminomethano)[1,2,3,5]trithiazepino[5',4':1,5]pyrrolo[2,3-b]indole-5,13(4H)-dione. CAS No. 22327-77-1. Molecular formula: C18H20ClN3O6S3. Mole weight: 506.02. | |
| Sporidesmolide complex | It is a family of five closely related cyclic depsipeptides. Sporidesmolide complex contains three dominant components, I, II and V, with less quantities of the more polar III and only traces of sporidesmolide IV. Grade: >95% by HPLC. CAS No. 11113-90-9. Molecular formula: C34H60N4O8 (for sporidesmolide II). Mole weight: 652.86 (for sporidesmolide II). | |
| Sporidesmolide I | It is the most polar of N-methyl analogues belonging to the hexadepsipeptide sporidesmolide complex. It has no activity against a variety of bacteria and fungi. It is a depsipeptide originally isolated from S. bakeri. Synonyms: Sporidesmolide 1; cyclo[(2S)-2-hydroxy-3-methylbutanoyl-D-valyl-D-leucyl-(2S)-2-hydroxy-3-methylbutanoyl-L-valyl-N-methyl-L-leucyl]; cyclo[D-leucyl-N-oxa-L-valyl-L-valyl-N-methyl-L-leucyl-N-oxa-L-valyl-D-valyl]; cyclo[D-Leu-OVal-Val-N(Me)Leu-OVal-D-Val]. Grade: >95% by HPLC. CAS No. 2900-38-1. Molecular formula: C33H58N4O8. Mole weight: 638.84. | |
| Sporidesmolide II | It is the most abundant of N-methyl analogue belonging to the hexadepsipeptide sporidesmolide complex. It is a cyclic depsipeptide originally isolated from P. chartarum. Synonyms: cyclo[D-Leu-OVal-Val-N(Me)Leu-OVal-D-aIle]; cyclo[D-leucyl-N-oxa-L-valyl-L-valyl-N-methyl-L-leucyl-N-oxa-L-valyl-D-alloisoleucyl]; (3S,6S,9S,12R,15R,18S)-15-((S)-sec-butyl)-3,12-diisobutyl-6,9,18-triisopropyl-4-methyl-1,10-dioxa-4,7,13,16-tetraazacyclooctadecane-2,5,8,11,14,17-hexaone. Grade: >95% by HPLC. CAS No. 3200-75-7. Molecular formula: C34H60N4O8. Mole weight: 652.86. | |
| Sporidesmolide III | It is the only non-N-methylated analogue of the hexadepsipeptide sporidesmolide complex. It is the demethyl analogue of sporidesmolide I. It is a cyclodepsipeptide originally isolated from P. chartarum. Synonyms: Cyclo(3-methyl-L-2-hydroxybutanoyl-D-valyl-D-leucyl-3-methyl-L-2-hydroxybutanoyl-L-valyl-L-leucyl); cyclo[D-Leu-OVal-Val-Leu-OVal-D-Val]; cyclo[D-leucyl-N-oxa-L-valyl-L-valyl-L-leucyl-N-oxa-L-valyl-D-valyl]. Grade: >95% by HPLC. CAS No. 1803-67-4. Molecular formula: C32H56N4O8. Mole weight: 624.81. | |
| Sporidesmolide V | It is the most non-polar of the N-methyl analogue belonging to the hexadepsipeptide sporidesmolide complex. It is a cyclodepsipeptide fungal metabolite originally isolated from Pithomyces chartarum. Synonyms: cyclo[D-Leu-OLeu-Val-N(Me)Leu-OVal-D-aIle]; cyclo[D-leucyl-N-oxa-L-leucyl-L-valyl-N-methyl-L-leucyl-N-oxa-L-valyl-D-alloisoleucyl]; cyclo(D-alloisoleucyl-D-leucyl-4-methyl-L-2-hydroxypentanoyl-L-valyl-N-methyl-L-leucyl-3-methyl-L-2-hydroxybutanoyl). Grade: >95% by HPLC. CAS No. 127072-57-5. Molecular formula: C35H62N4O8. Mole weight: 666.89. | |
| Sporostatin | It is produced by the strain of Sporormiella sp. M5032. It inhibits cAMP-PDE with ID50 of 41 μg/mL. 1000 μg/mL of Sporostatin has no effect on Gram-positive bacteria, Gram-negative bacteria and Candida albicans. Synonyms: (+)-Sporostatin. Molecular formula: C14H14O5. Mole weight: 262.26. | |
| sporulenol synthase | The reaction occurs in the reverse direction. Isolated from Bacillus subtilis. Similar sesquarterpenoids are present in a number of Bacillus species. Group: Enzymes. Synonyms: sqhC (gene name). Enzyme Commission Number: EC 4.2.1.137. 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-4978; sporulenol synthase; EC 4.2.1.137; sqhC (gene name). Cat No: EXWM-4978. | |
| SPP 86 | SPP 86. Group: Biochemicals. Grades: Purified. CAS No. 1357349-91-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SPP-86 | SPP-86 is a potent and selective cell permeable inhibitor of RET tyrosine kinase, with an IC50 of 8 nM. SPP-86 inhibits RET-induced phosphatidylinositide 3-kinases (PI3K)/Akt and MAPK signaling, also inhibits RET-induced estrogen receptorα (ERα) phosphorylation in MCF7 cells[1]. SPP-86 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1357349-91-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110193. | |
| SPP-DM1 | SPP-DM1 is a agent-linker conjugate for ADC with potent antitumor activity by using DM1 (a potent microtubule-disrupting agent), linked via the ADC linker SPP[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 452072-20-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-126491. | |
| SppIP | SppIP (Sakacin P inducer peptide) is a peptide consisting of 19 amino acids. SppIP is an essential inducer for sakacin P production. SppIP can induce the expression of PRRSV GP5 and SARS-CoV-2 spike protein in recombinant Lactobacillus plantarum. SppIP can activate the transcription of the sakacin P promoter to drive the expression of downstream heterologous capsid proteins, increasing the proportion of PCV2d capsid proteins displayed on the cell surface of Lactobacillus plantarum. SppIP can be used in studies related to sakacin P induction[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sakacin P inducer peptide. CAS No. 175483-64-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P11146. | |
| SPPO1 | SPPO1. Alternative Names: 9,9-Spirobifluoren-2-yl-diphenylphosphine oxide. CAS No. 1125547-88-7. Molecular formula: C37H25OP. Mole weight: 516.57. IUPAC Name: 2-diphenylphosphoryl-9,9'-spirobi[fluorene]. SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=CC=C5)C64C(C=CC=C7)=C7C8=C6C=CC=C8. InChI: 1S/C37H25OP/c38-39(26-13-3-1-4-14-26,27-15-5-2-6-16-27)28-23-24-32-31-19-9-12-22-35(31)37(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)37/h1-25H,DJCKLSMZHDXGHG-UHFFFAOYSA-N. | |
| SPPO13 | OLED phosphorescent host material. Alternative Names: 1,1'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis[1,1-diphenylphosphine oxide],2,7-Bis(diphenylphosphoryl)-9,9'-spirobifluorene. CAS No. 1234510-13-4. Molecular formula: C49H34O2P2. Mole weight: 716.74. IUPAC Name: 2',7'-bis(diphenylphosphoryl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C49H34O2P2/c50-52(35-17-5-1-6-18-35,36-19-7-2-8-20-36)39-29-31-43-44-32-30-40(53(51,37-21-9-3-10-22-37)38-23-11-4-12-24-38)34-48(44)49(47(43)33-39)45-27-15-13-25-41(45)42-26-14-16-28-46(42)49/h1-34H. | |
| SPR719 | SPR719 (VXc-486) is an orally active gyrase B inhibitor, with bactericidal activity. SPR719 potently inhibits multiple agent-sensitive isolates and drug-resistant isolates of Mycobacterium tuberculosis, with MICs of 0.03 to 0.30 μg/ml and 0.08 to 5.48 μg/ml, respectively. SPR719 is promising for research of lung disease caused by non-tuberculous mycobacteria (NTM)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VXc-486. CAS No. 1384984-18-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12930. | |
| SPR741 | SPR741 (NAB741) is a cationic peptide derived from polymyxin B and is a potentiator molecule. SPR741 increases the permeability of the outer membrane of Gram-negative bacteria and is used to treat severe Gram-negative bacteria infections. SPR741 inhibits multidrug-resistant Gram-negative bacteria. The spectrum of activity of the antibiotic can be widened when used in combination with SPR741[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NAB741. CAS No. 1179330-52-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1649. | |
| SPR741 | SPR741 is a cationic peptide derived from polymyxin B and is a potentiator molecule. SPR741 inhibits multidrug-resistant Gram-negative bacteria. The spectrum of activity of the antibiotic can be widened when used in combination with SPR741 TFA. Synonyms: NAB741. Grade: >98%. CAS No. 1179330-52-9. Molecular formula: C44H73N13O13. Mole weight: 992.13. | |
| Spray Nozzles | Spray Nozzles. | |
| SPR inhibitor 3 | SPR inhibitor 3 (SPRi3) is a potent sepiapterin reductase (SPR) inhibitor. SPR inhibitor 3 (SPRi3) displays high binding affinity to human SPR in a cell-free assay (IC50=74 nM) and efficiently reduces biopterin levels in a cell-based assay (IC50=5.2 μM). SPR inhibitor 3 (SPRi3) reduces neuropathic and inflammatory pain through a reduction of BH4 levels[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SPRi3. CAS No. 1292285-54-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115510. | |
| S-Propyl-2-thiobarbituric Acid | S-Propyl-2-thiobarbituric Acid. Group: Biochemicals. Alternative Names: 6-Hydroxy-2-(propylthio)-4(1H)-pyrimidinone; 2-(Propylthio)pyrimidine-4,6-diol. Grades: Highly Purified. CAS No. 145783-12-6. Pack Sizes: 250mg. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| S-Propyl-5-nitro-2-thiobarbituric Acid | S-Propyl-5-nitro-2-thiobarbituric Acid. Group: Biochemicals. Alternative Names: 6-Hydroxy-5-nitro-2-(propylthio)-4(1H)-pyrimidinone; 5-Nitro-2-(propylthio)pyrimidine-4,6-diol. Grades: Highly Purified. CAS No. 145783-13-7. Pack Sizes: 100mg. Molecular Formula: C7H9N3O4S, Molecular Weight: 231.23. US Biological Life Sciences. | Worldwide |
| S(+)-Propylene glycol | 1g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H8O2. CAS No. 4254-15-3. Prepack ID 43121408-1g. Molecular Weight 76.09. See USA prepack pricing. | |
| Spruce oil | Spruce oil. Product ID: CI-EO-0109. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Spruce Oil Type | Spruce Oil Type. CAS No. MIXTURE. Kosher: Y. VIGON Item # 504148. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| SPSB2-iNOS inhibitory cyclic peptide-1 | SPSB2-iNOS inhibitory cyclic peptide-1 is an inhibitor for the interaction of SPRY domain and SOCS-box protein 2 (SPSB2) and iNOS, through binding SPSB2 on iNOS site with KD of 4.4 nM. SPSB2-iNOS inhibitory cyclic peptide-1 is resistant to the proteases pepsin, trypsin and α-chymotrypsin. SPSB2-iNOS inhibitory cyclic peptide-1 is stable in human plasma and in oxidative environment[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1621616-13-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10383. | |
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