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| Product | Description | |
|---|---|---|
| Sp-cAMPS, triethyl ammonium salt | Sp-cAMPS is a stimulator of protein kinase A, the cAMP agonist. It has higher resistance against cyclic nucleotide phosphodiesterases compared to dibutyryl- or 8-Br-cAMP and membrane permeability comparable to 8-Br-cAMP. Alternative Names: Adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, triethyl ammonium salt. Grades: ≥ 98% by HPLC. CAS No. 93602-66-5. Molecular formula: C10H11N5O5PS · C6H16N. Mole weight: 446.5. |  |
| Sp-cCMPS | Sp-cCMPS is a PDE-resistant cCMP, the potential second messenger, which may activate cCMP-binding proteins. Alternative Names: Cytidine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. CAS No. 87063-81-8. Molecular formula: C9H11N3O6PS · Na. Mole weight: 343.2. | |
| Sp-c-diAMPS | Sp-c-diAMPS is an analogue of c-diAMP, the bacterial second messenger. Alternative Names: Cyclic diadenosine monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O11P2S (free acid). Mole weight: 674.5 (free acid). | |
| Sp-c-diGMPS | Sp-c-diGMPS is an analogue of c-diGMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Alternative Names: Cyclic diguanosine monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1259875-39-2. Molecular formula: C20H24N10O13P2S (free acid). Mole weight: 706.5 (free acid). | |
| Sp-cGMPS | Sp-cGMPS is a resistant stimulator of cGMP-dependent protein kinases. Alternative Names: Guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 86562-10-9. Molecular formula: C10H11N5O6PS · Na. Mole weight: 383.3. | |
| SPD304 | SPD304 is a selective TNF-α inhibitor, which promotes dissociation of TNF trimers and therefore blocks the interaction of TNF and its receptor. SPD304 has an IC50 of 22 μM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 869998-49-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111255. |  |
| SPD304 dihydrochloride | SPD304 dihydrochloride is a selective TNF-α inhibitor, which promotes dissociation of TNF trimers and therefore blocks the interaction of TNF and its receptor. SPD304 has an IC50 of 22 μM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1049741-03-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111255A. | |
| SPDB-DM4 | SPDB-DM4 is a agent-linker conjugate for ADC by using the maytansinebased payload (DM4, a tubulin inhibitor) via a SPDB linker, exhibiting potent anti-tumor activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 1626359-62-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12460. | |
| SP-DiIC18(3) | SP-DiIC18(3) is a lipophilic, orange-fluorescent, lipophilic analog of DiD, which fluoresces when incorporated into membranes. Alternative Names: 1,1'-Dioctadecyl-6,6'-Di(4-Sulfophenyl)-3,3,3',3'-Tetramethylindocarbocyanine. Molecular formula: C71H104N2O6S2. Mole weight: 1145.75. | |
| SPDMV | SPDMV is a glutathione cleavable ADC linker used for the antibody-drug conjugate (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 890409-85-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-129368. | |
| SPDP | SPDP. CAS No. 68181-17-9. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL210. |  www.prochemonline.com |
| SPDP | SPDP. Uses: A heterobifunctional cross-linker. Alternative Names: N-Succinimidyl 3-(2-Pyridyldithio)Propionate; UNII-2OHG8V08NL; SPDP NHS Ester; 3-(2-Pyridyldithio)Propionic Acid N-Hydroxysuccinimide Ester. Grades: ≥ 97% (HPLC). CAS No. 68181-17-9. Molecular formula: C12H12N2O4S2. Mole weight: 312.37. | |
| SPDP | SPDP (SPDP Crosslinker) is a short-chain crosslinker for amine-to-sulfhydryl conjugation via NHS-ester and pyridyldithiol reactive groups that form cleavable (reducible) disulfide bonds with cysteine sulfhydryls. It is a glutathione cleavable ADC linker used for the antibody-drug conjugates (ADCs)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SPDP Crosslinker; Py-ds-Prp-OSu. CAS No. 68181-17-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 200 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-100216. | |
| SPDP-PEG4-NHS ester | SPDP-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334177-95-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130195. | |
| Sp-dUTP-α-S | Sp-dUTP-α-S is an intriguing and invaluable nucleotide analog meticulously designed for elucidating the intricacies of molecular biology endeavors, unveiling its indispensable presence in the realm of DNA sequencing, polymerase chain reaction (PCR) and DNA labeling. Alternative Names: 2'- Deoxyuridine- 5'- O- (1- thiotriphosphate), Sp-isomer. Grades: ≥ 95% by HPLC. CAS No. 876068-87-0. Molecular formula: C9H11N2O13P3S (free acid). Mole weight: 484.2 (free acid). | |
| Speaker/Filter Foam (10 PPI) | Our high-capacity foam filters dust, allergens and other debris from central heating and air conditioning systems while maintaining airflow around the captured particles. It is also used as speaker foam due to the high air-flow its structure allows. This foam is dark charcoal in color. |  |
| Speaker/Filter Foam (30 PPI) | Our high-capacity foam filters dust, allergens and other debris from central heating and air conditioning systems while maintaining airflow around the captured particles. It is also used as speaker foam due to the high air-flow its structure allows. This foam is dark charcoal in color. | |
| Spearmint extract | Spearmint extract. CAS No. 84696-51-5. | |
| Spearmint Extract | Spearmint Extract. Applications: Prevent cold, cough, headache, abdominal pain, bloating, dysmenorrhea. Group: Others. Synonyms: Spearmint Extract; 84696-51-5; Menthaspicata L. CAS No. 84696-51-5. Purity: 4-10:1 by TLC. Appearance: Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: whole herb. Species: Menthaspicata L. Spearmint Extract; 84696-51-5; Menthaspicata L; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-183. |  |
| Spearmint oil | Steam - distilled from Mentha spicata leaves. Main component: carvone (50 - 70%). Mild, sweet minty scent. Grades: Cosmetic grade. Product ID: CDC10-0838. |  |
| Spearmint oil | Spearmint oil. Alternative Names: Menthaspicataoil. CAS No. 8008-79-5. Purity: 0.98. Product ID: CI-EO-0067. Molecular formula: C6H14O6. Mole weight: 182.17 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Spearmint oil 80% | Spearmint oil 80%. CAS No. 8008-79-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Spearmint Oil Native | Spearmint Oil Native. CAS No. 8008-79-5. FEMA No. 3032. Kosher: Y. VIGON Item # 500360. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Spearmint Oil Terpeneless | Spearmint Oil Terpeneless. CAS No. 68917-46-4. Kosher: Y. VIGON Item # 504920. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| SpeB cysteine protease | SpeB cysteine protease is a potent modifier of immunologically important host and bacterial proteins. SpeB cysteine protease degrades streptolysin O (SLO) in extracellular vesicles[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9025-51-8. Pack Sizes: 2 KU. Product ID: HY-E70420. | |
| Spebrutinib | Spebrutinib (AVL-292; CC-292) is a covalent, orally active, and highly selective with an IC50 of 0.5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AVL-292; CC-292. CAS No. 1202757-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18012. | |
| special ethylene copolymer | special ethylene copolymer. | |
| Specially pectinase for tea making | A specially pectinase used in orthodox processing which improves the mixing of tea components and the efficiency of biological chemical reactions involved in tea making. Applications: Improving the mixing of tea components. Group: Enzymes. CAS No. 9032-75-1. Pectinase. Appearance: powder or liquid. Pectinase; for Fruit Juice; Pectinase; Fruit Juice Enzymes; flour; Degrade pectic substance; pectic; Pectinase for Fruit Juice; FJE-1411. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: TAC-3212. | |
| Special MWNTs for Lion-iron battery | Special MWNTs for Lion-iron battery. Purity: >95wt%. | |
| SPECIAL RED 3R | SPECIAL RED 3R. Alternative Names: SPECIAL RED 3R; 1,1'-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-di-2-naphtho; 1,1'-(benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol); 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-2-naphthaleno; 1,1'-[(phenylmethylene)bis[(2-meth. Grades: 95%. CAS No. 6483-64-3. Molecular formula: C41H32N4O4. Mole weight: 644.72. | |
| Special Red 3R (Strength 100%) | Special Red 3R (Strength 100%). CAS No. 6483-64-3. Product ID: ALC-FP-6483643. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Specialty Elastomers | Specialty Elastomers. | |
| Specific Graphene for Heat Dissipation and Antistatic Plastics | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; Pellet | |
| SpecNano Citrate-Coated Gold Nanohollows, 50 nm | 50 nm gold nanohollows are hollow, non-porous gold nanoparticles shell coated by citric acid with thickness 5 nm. Supplied in water, brillant blue color. Pack Sizes: 10 mL. Product ID: NE-NH01. |  |
| Specneuzhenide | Specneuzhenide. Group: Biochemicals. CAS No. 39011-92-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Specnuezhenide | Specnuezhenide. Group: Biochemicals. Alternative Names: 8Z-Nuezhenide A. Grades: Plant Grade. CAS No. 449733-84-0. Pack Sizes: 20mg. Molecular Formula: C31H42O17, Molecular Weight: 686.654999999999. US Biological Life Sciences. | Worldwide |
| Specnuezhenide | Specnuezhenide ((8E)-Nuezhenide) is isolated from the fruits of Ligustrum lucidum. Specnuezhenide ((8E)-Nuezhenide) can inhibit IL-1β-induced inflammation in chondrocytes via inhibition of NF-κB and wnt/β-catenin signaling. Specnuezhenide ((8E)-Nuezhenide) exerts anti-inflammatory effects in a rat model of osteoarthritis (OA)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (8E)-Nuezhenide. CAS No. 39011-92-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0665. | |
| Spectinomycin | Spectinomycin is an aminoglycoside antibiotic isolated from Streptomyces spectabilis. Spectinomycin, a derivative of streptomyces spectabilis, has been found to be effective against gram-negative bacteria. Alternative Names: Actinospectacin; Espectinomicina; Togamycin. Grades: ≥95%. CAS No. 1695-77-8. Molecular formula: C14H24N2O7. Mole weight: 332.35. | |
| Spectinomycin dihydrochloride | Spectinomycin dihydrochloride is a broad-spectrum antibiotic and inhibits the growth of a variety of gram-positive and gram-negative organisms. Spectinomycin dihydrochloride acts by selectively targeting to the bacterial ribosome and interrupting protein synthesis. Spectinomycin dihydrochloride is also a noncompetitive inhibitor of td intron RNA with an Ki value of 7.2 mM[1]-[5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21736-83-4. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g; 25 g. Product ID: HY-B0438. | |
| Spectinomycin Dihydrochloride | An antibiotic used in the treatment and control of infectious bacterial enteritis in animals. Used in drug testing against nonreplicating mycobacterium tuberculosis. Group: Biochemicals. Alternative Names: (2R, 4aR, 5aR, 6S, 7S, 8R, 9S, 9aR, 10aS)-decahydro-4a, 7, 9-trihydroxy-2-methyl-6, 8-bis(methylamino)-4H-pyrano[2, 3-b][1, 4]benzodioxin-4-one Hydrochloride; (+)-Spectinomycin Dihydrochloride; NSC 248616; Spectinomycin Hydrochloride; Stanilo. Grades: Highly Purified. CAS No. 21736-83-4. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Spectinomycin dihydrochloride pentahydrate | Spectinomycin dihydrochloride pentahydrate is a broad-spectrum antibiotic and inhibits the growth of a variety of gram-positive and gram-negative organisms. Spectinomycin dihydrochloride pentahydrate acts by selectively targeting to the bacterial ribosome and interrupting protein synthesis. Spectinomycin dihydrochloride pentahydrate is also a noncompetitive inhibitor of td intron RNA with an Ki value of 7.2 mM[1]-[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Spectinomycin hydrochloride hydrate. CAS No. 22189-32-8. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g. Product ID: HY-B1828A. | |
| Spectinomycin dihydrochloride pentahydrate | Spectinomycin dihydrochloride pentahydrate. CAS No. 22189-32-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Spectinomycin dihydrochloride pentahydrate | The dihydrochloride pentahydrate salt form of Spectinomycin, an aminoglycoside antibiotic isolated from Streptomyces spectabilis, has been found to be effective against gram-negative bacteria. Uses: Anti-bacterial agents. Alternative Names: Spectam; Spectogard; Spectinomycin HCl pentahydrate; Togamycin dihydrochloride pentahydrate; [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-Decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-4H-pyrano[2,3-b][1,4]benzodioxin-4-one Dihydrochloride Pentahydrate; Actinospectacin dihydrochloride pentahydrate. Grades: 98%. CAS No. 22189-32-8. Molecular formula: C14H24N2O7.2HCl.5H2O. Mole weight: 495.35. | |
| Spectinomycin Dihydrochloride Pentahydrate ≥780ug/mg | Appearance:?White crystalline powder. Group: Biochemicals. Alternative Names: Actinospectacin Dihydrochloride pentahydrate. Grades: Reagent Grade. CAS No. 22189-32-8,21736-83-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Spectinomycin EP Impurity A | Spectinomycin EP Impurity A. Uses: For analytical and research use. CAS No. 6216-38-2. Molecular formula: C8H18N2O4. Mole weight: 206.24. Catalog: APB6216382. |  |
| Spectinomycin EP Impurity A DiHCl | Spectinomycin EP Impurity A DiHCl. Uses: For analytical and research use. CAS No. 52049-70-4. Molecular formula: C8H20Cl2N2O4. Mole weight: 279.16. Catalog: APB52049704. | |
| Spectinomycin EP Impurity B | Spectinomycin EP Impurity B. Uses: For analytical and research use. Molecular formula: C14H26N2O8. Mole weight: 350.37. Catalog: APB09528. | |
| Spectinomycin EP Impurity B DiHCl | Spectinomycin EP Impurity B DiHCl. Uses: For analytical and research use. Molecular formula: C14H28Cl2N2O8. Mole weight: 423.28. Catalog: APB09529. | |
| Spectinomycin EP Impurity C | Spectinomycin EP Impurity C. Uses: For analytical and research use. CAS No. 63393-23-7. Molecular formula: C14H26N2O7. Mole weight: 334.37. Catalog: APB63393237. | |
| Spectinomycin EP Impurity C DiHCl | Spectinomycin EP Impurity C DiHCl. Uses: For analytical and research use. CAS No. 56845-72-8. Molecular formula: C14H28Cl2N2O7. Mole weight: 407.29. Catalog: APB56845728. | |
| Spectinomycin EP Impurity D | Spectinomycin EP Impurity D. Uses: For analytical and research use. CAS No. 935756-69-7. Molecular formula: C14H26N2O8. Mole weight: 350.37. Catalog: APB935756697. | |
| Spectinomycin EP Impurity E | Spectinomycin EP Impurity E. Uses: For analytical and research use. CAS No. 88270-91-1. Molecular formula: C13H22N2O7. Mole weight: 318.33. Catalog: APB88270911. | |
| Spectinomycin EP Impurity F | Spectinomycin EP Impurity F. Uses: For analytical and research use. CAS No. 1323437-06-4. Molecular formula: C14H26N2O7. Mole weight: 334.37. Catalog: APB1323437064. | |
| Spectinomycin EP Impurity G | Spectinomycin EP Impurity G. Uses: For analytical and research use. CAS No. 1323437-07-5. Molecular formula: C14H24N2O8. Mole weight: 348.35. Catalog: APB1323437075. | |
| Spectinomycin HCl | Spectinomycin HCl. Applications: Spectinomycin is used to treat gonorrhea. Category: Active pharmaceutical ingredients. Synonyms: SPECTINOMYCIN PENTAHYDRATE DIHYDROCHLORIDE;SPECTINOMYCIN 2HCL;SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE;SPECTINOMYCIN, DIHYDROCHLORIDE, PENTAHYDRATE, STREPTOMYCES SPECIES;SPECTINOMYCIN HCL;SPECTINOMYCIN HYDROCHLORIDE;U-18409AE;M 141. CAS No. 22189-32-8. Product ID: API22189328. Molecular formula: C14H27ClN2O8. Mole weight: 386.83. Appearance: white to off-white powder. |  |
| Spectinomycin HCl & Sulphate | Antibiotic. Category: Active pharmaceutical ingredients. CAS No. 23312-56-3. Product ID: API23312563. Molecular formula: C14H26N2O11S. Mole weight: 430.428. | |
| Spectinomycin Hydrochloride Pentahydrate. | Spectinomycin, sold under the tradename Trobicin among others, is an antibiotic useful for the treatment of gonorrhea infections.[1] It is given by injection into a muscle.[1]. Group: Biochemicals. Alternative Names: (2R, 4aR, 5aR, 6S, 7S, 8R, 9S, 9aR, 10aS)-Decahydro-4a, 7, 9- trihydroxy-2-methyl-6,8-bis(methylamino)-4H-pyrano[2,3-b][1,4] benzodioxin-4-one Hydrochloride Pentahydrate. Grades: Highly Purified. CAS No. 1695-77-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Spectinomycin Sulfate | Aminocyclitol antibiotic that act as an inhibitor of protein synthesis in the bacterial cell; the site of action is the 30S ribosomal subunit. Group: Biochemicals. Alternative Names: 2R, 4aR, 5aR, 6S, 7S, 8R, 9S, 9aR, 10aS)-4a, 7, 9-Trihydroxy-2-methyl-6, 8-bis (methylamino)decahydro-4H-pyrano[2, 3-b][1, 4]benzodioxin-4-one sulfate. Grades: Reagent Grade. CAS No. 23312-56-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Spectinomycin Sulfate | Spectinomycin sulfate is an aminocyclitol aminoglycoside antibiotic produced by Streptomyces spectabilis with bacteriostatic activity. It is active against gram-negative bacteria and used for the treatment of gonorrhea. Uses: Anti-bacterial agents. Alternative Names: Spectinomycin sulphate; NSC100859; (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-Trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one sulfate (1:1); Actinospectacin sulfate; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-, sulfate (1:1) (salt). Grades: 95%. CAS No. 23312-56-3. Molecular formula: C14H24N2O7.H2O4S. Mole weight: 430.43. | |
| Spectinomycin sulfate tetrahydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H26N2O11S · 4H2O. CAS No. 64058-48-6. Prepack ID 46452114-1g. Molecular Weight 502.49. See USA prepack pricing. |  |
| Spectinomycin sulfate tetrahydrate | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H26N2O11S · 4H2O. CAS No. 64058-48-6. Prepack ID 46452114-5mg. Molecular Weight 502.49. See USA prepack pricing. | |
| Spectinomycin sulfate tetrahydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H26N2O11S · 4H2O. CAS No. 64058-48-6. Prepack ID 90022082-1g. Molecular Weight 502.49. See USA prepack pricing. | |
| Spectinomycin Sulfate Tetrahydrate | An aminocyclitol antibiotic similar to aminoglycosides. Alternative Names: Actinospectacin tetrahydrate sulfate; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, sulfate, hydrate (1:1:4). Grades: >95%. CAS No. 64058-48-6. Molecular formula: C14H24N2O7.H2O4S.4H2O. Mole weight: 502.49. | |
| Spectrophotometer cuvettes, polystyrene | Spectrophotometer cuvettes, polystyrene. | |
| Speed Pfu DNA Polymerase | Speed Pfu DNA Polymerase. Speed pfu dna polymerase is a hot start, high fidelity and high processivity dna polymerase. speed pfu dna polymerase has an extension rate of up to 6 kb/min. speed pfu dna polymerase has high extension rate, fidelity, and amplification efficiency. extension rate is about 2-6 kb/min. amplification of genomic dna fragment up to 15 kb. amplification of plasmid dna fragment up to 20 kb. Group: Cloning Enzymes. Purity: 250U; 500U. Storage: Store at -20 ?. Cat No: CE-3016. | |
| Spegatrine | Spegatrine isolated from the roots of Rauvolfia verticillata. Grades: 0.98. CAS No. 47326-53-4. Molecular formula: C20H25N2O2. Mole weight: 325.4. | |
| SPEN-IN-1 | SPEN-IN-1 (compound X1) is an inhibitor of SPEN which is a protein factor with a Kd value of 47 nM. SPEN-IN-1 has high selectivity for RepA, a 431-nucleotide domain in Xist (a non-coding RNA prototype) that comprises 8.5 units of a GC-rich motif responsible for gene silencing[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2863686-82-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152038. | |
| Sperabillin A | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus, Streptococcus pyogenes and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 1.31, 8.13 and 67.2, respectively. Alternative Names: L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4Z)-1-oxo-2,4-hexadien-1-yl]amino]-; L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-, (E,Z)-; Antibiotic TAN 749A. CAS No. 111337-86-1. Molecular formula: C15H27N5O3. Mole weight: 325.41. | |
| Sperabillin B | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus, Streptococcus pyogenes and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 0.35, 8.84 and 27.3, respectively. Alternative Names: D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,Z)-; D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-[[(2E,4Z)-1-oxo-2,4-hexadienyl]amino]-; Antibiotic TAN 749B. CAS No. 111337-85-0. Molecular formula: C16H29N5O3. Mole weight: 339.43. | |
| Sperabillin C | It is produced by the strain of Pseudomonas fluorescens YK-437. In vitro it has the effect of anti-pyomonas aeruginosa, alkali-producing faecal bacteria, acinetobacter calcium acetate and staphylococcus aureus. It also has antibacterial effect on Staphylococcus aureus and Pseudomonas aeruginosa resistant to methicillin, streptomycin, kanamycin, gentamicin, erythromycin, lincomycin, etc. It is used in mice infected with Staphylococcus aureus and E. coli O-111 with ED50 (mg/kg, subcutaneous) of 12.5 and 50, respectively. Alternative Names: L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-; L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-, (E,E)-; Antibiotic TAN 749C. CAS No. 111337-84-9. Molecular formula: C15H27N5O3. Mole weight: 325.41. | |
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