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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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| s-(-)-p-Chlorowarfarin | s-(-)-p-Chlorowarfarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-Coumachlor, (-)-Coumachlor, Coumachlor, (-)-, (S)-p-Chlorowarfarin, (S)-4-Chlorowarfarin, AC1LE4AT, UNII-479TYR2D1I, AJ-46438, AJ-46439, (S)-3-(alpha-Acetonyl-4-chlorobenzyl)-4-hydroxycoumarin, 3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxychromen-4-one, 2H-1-Benzopyran-2-one, 3-((1S)-1-(4-chlorophenyl)-3-oxobutyl)-4-hydroxy-, 70888-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 70888-76-5. Molecular formula: C19H15ClO4. Mole weight: 342.773000 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxychromen-2-one. Product ID: ACM70888765. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-(+)-PD 123177 trifluoroacetate salt hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| SPD304 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 IC 50 of 22 μM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 869998-49-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111255. |  |
| SPD 304 | SPD 304 a cell-permeable inhibitor of tumor necrosis factor-α (TNFα, IC50 = 22 μM), which is a modulator of inflammation conditions such as rheumatoid arthritis, toxic shock, and sepsis. SPD 304 binids to TNFα trimer and promotes accelerated displacement of a single subunit to rapidly inactivate the cytokine. It inhibits TNF-α-induced IkB-α depletion in HeLa cells (IC50 = 4.6 μM). Uses: Anti-inflammatory agent. Synonyms: SPD-304, SPD 304, SPD304. 6, 7-dimethyl-3- [ [methyl- [2- [methyl- [ [1- [3- (trifluoromethyl) phenyl] indol-3-yl] methyl] amino] ethyl] amino] methyl] chromen-4-one; CAY10500. Grades: 99%. CAS No. 869998-49-2. Molecular formula: C32H32F3N3O2.2HCl. Mole weight: 620.53. | |
| 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 IC 50 of 22 μM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1049741-03-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111255A. | |
| 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. Group: 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; 500 mg. Product ID: HY-100216. | |
| SPDP | SPDP is a short-chain crosslinker for amine-to-sulfhydryl conjugation via NHS-ester and pyridyldithiol reactive groups. Uses: A heterobifunctional cross-linker. Synonyms: 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. CAS No. 68181-17-9. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL210. |  www.prochemonline.com |
| SPDP Crosslinker | SPDP contains a dithiopyridyl group which is reactive towards cysteines (-SH groups) and an NHS group, which is useful when targeting primary amines (-NH2 groups). SPDP releases a byproduct, pyridine-2-thione after reacting with free sulfhydryl groups. By measuring the release of this byproduct at 343nm, the reaction can be easily followed. Contains a disulfide linkage in its spacer arm with a length of 6.8. Group: Biochemicals. Alternative Names: N-succinimidyl-3- (2-pyridyldithio) propionate; 3- (2-Pyridyldithio) propionic acid N-hydroxysuccinimide ester; 3- (2-Pyridyldithio) propionic acid NHS ester. Grades: Highly Purified. CAS No. 68181-17-9. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. |  Worldwide |
| 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. Synonyms: 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). | |
| SPDV | SPDV is a cleavable ADC linker used for diagnosis and treatment of cancer or B cell proliferative diseas. Uses: Scientific research. Group: Signaling pathways. CAS No. 317331-86-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129371. | |
| 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 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 |
| Spebrutinib | Spebrutinib (AVL-292; CC-292) is a covalent, orally active, and highly selective with an IC50 of 0.5 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AVL-292; CC-292. CAS No. 1202757-89-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18012. | |
| special ethylene copolymer | special ethylene copolymer. Group: Polymers. |  |
| 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. | |
| Specialty Elastomers | Specialty Elastomers. Group: Polymers. | |
| 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 | |
| Specific Gravity - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Speciociliatine | Speciociliatine. Group: Biochemicals. Alternative Names: (a-E, 2S, 3S, 12bR) -3-ethyl-1, 2, 3, 4, 6, 7, 12, 12b-octahydro-8-methoxy-a- (methoxymethylene) indolo[2, 3-a]quinolizine-2-acetic acid methyl ester; Speciociliatin; (3b,16E,20b)-16,17-Didehydro-9,17-dimethoxycorynan-16-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 14382-79-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H30N2O4. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. Synonyms: Actinospectacin; Espectinomicina; Togamycin. Grades: ≥95%. CAS No. 1695-77-8. Molecular formula: C14H24N2O7. Mole weight: 332.35. | |
| Spectinomycin | Spectinomycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1695-77-8. Molecular formula: C14H24N2O7. Mole weight: 332.35. Catalog: APB1695778. | |
| Spectinomycin | Ready Made Solution, 100 mg/mL in DMSO/H2O, 1:1. Group: Fluorescence/luminescence spectroscopy. | |
| 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 K i value of 7.2 mM [1] - [5]. Uses: Scientific research. Group: Natural products. CAS No. 21736-83-4. Pack Sizes: 10 mM * 1 mL; 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 | Spectinomycin is an antibiotic useful for the treatment of the bacterial infection, gonorrhea.It is marketed as the hydrochloride salt spectinomycin hydrochloride under the trade name Trobicin. It is in aminocyclitol class, closely related to the aminoglycosides, produced by the bacterium Streptomyces spectabilis. Spectinomycin is produced in nature by many organisms including cyanobacteria and various plant species. Synonyms: Actinospectacin, Trobicin. Grades: >98%. CAS No. 21736-83-4. Molecular formula: C14H24N2O7.2HCl. Mole weight: 405.27. | |
| Spectinomycin dihydrochloride pentahydrate | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Spectinomycin hydrochloride hydrate, Spectinomycin dihydrochloride pentahydrate, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate, [2R-(2?,4a?,5a?,6?,7?,8?,9?,9a?,10a?)]-, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)- (9CI),4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate (8CI). | |
| 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 K i value of 7.2 mM [1] - [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Spectinomycin hydrochloride hydrate. CAS No. 22189-32-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1828A. | |
| 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. Synonyms: 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 | powder, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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 F | Spectinomycin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1323437-07-5. Molecular formula: C14H24N2O8. Mole weight: 348.35. Catalog: APB1323437075. | |
| Spectinomycin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)- (9CI), Spectinomycin hydrochloride hydrate, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate, [2R-(2?,4a?,5a?,6?,7?,8?,9?,9a?,10a?)]-, Spectinomycin dihydrochloride pentahydrate,4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, dihydrochloride, pentahydrate (8CI). | |
| 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 | 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. Synonyms: 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 | 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 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 | Spectinomycin sulfate tetrahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPECTINOMYCIN SULFATE;SPECTINOMYCIN SULPHATE;U-18409E;U 18409E, ANTIBIOTIC;Spectinomycin sulfate tetrahydrate;SPECTINOMYCINHCL;Actinospectacin, tetrahydrate, sulfate;Spectinomycin, tetrahydrate, sulfate. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 64058-48-6. Molecular formula: C14H24N2O7.H2SO4.4(H2O). Mole weight: 502.49. Purity: USP29/EP5/BP2007. IUPACName: Spectinomycin sulfate tetrahydrate. Canonical SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O.O.O.O.O.OS(=O)(=O)O. Product ID: ACM64058486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 46452114-1g. Molecular Weight 502.49. See USA prepack pricing. | |
| Spectinomycin Sulfate Tetrahydrate | An aminocyclitol antibiotic similar to aminoglycosides. Synonyms: 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. | |
| Spectrin from human erythrocytes | buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Spectrophotometer cuvettes, polystyrene | Spectrophotometer cuvettes, polystyrene. Group: Polystyrene (ps). | |
| 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. | |
| S-PENTYLGLUTATHIONE | Cas No. 24425-55-6. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| Sperabillin D | 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 1.82 and 55.9, respectively. Synonyms: D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-; D-xylo-Heptonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6,7-pentadeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,E)-; Antibiotic TAN 749D. CAS No. 111465-40-8. Molecular formula: C16H29N5O3. Mole weight: 339.43. | |
| Speract | Speract, a peptide associated with eggs of sea urchin, Lytechinus pictus, regulates sperm motility, also stimulates sperm mitochondrial metabolism. Synonyms: H-Gly-Phe-Asp-Leu-Asn-Gly-Gly-Gly-Val-Gly-OH; glycyl-L-phenylalanyl-L-alpha-aspartyl-L-leucyl-L-asparagyl-glycyl-glycyl-glycyl-L-valyl-glycine. CAS No. 76901-59-2. Molecular formula: C38H57N11O14. Mole weight: 891.92. | |
| Spergualin | It is produced by the strain of Bacillus sp. BMG 162-aF2. It has anti-gram-positive bacteria and negative bacteria effects. Spergualin of 1.56-25.0 mg/(kg.d) in mice with intraperitoneal infection of leukemia L-1210 has a life-prolonging effect, Spergualin of 6.25 mg/(kg.d) can survive all animals at 60 days. Spergualin of 12.5-50 mg/(kg.d) (subcutaneous inoculation, intraperitoneal administration) in mice with Leukemia L-1210 (solid type) can survive all animals in the 3 groups at 30 days. Synonyms: Antibiotic BMG 162aF2; (S)-7-Guanidino-N-[(S)-2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-3-hydroxyheptanamide; Heptanamide, 7-[(aminoiminomethyl)amino]-N-[(1S)-2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-3-hydroxy-, (3S)-. Grades: 95%. CAS No. 80902-43-8. Molecular formula: C17H34N7O4. Mole weight: 403.52. | |
| Spergualin trihydrochloride | >95% (HPLC and TLC), from Bacillus laterosporus. Group: Fluorescence/luminescence spectroscopy. | |
| Spergualin trihydrochloride | Spergualin trihydrochloride is a natural occurring antibiotic initially identified from culture filtrates of Bacillus laterosporus BMG162-aF2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spergualin trihydrochloride, UNII-X391873NYD, 80952-47-2. Product Category: Inhibitors. CAS No. 80952-47-2. Molecular formula: C17H40Cl3N7O4. Mole weight: 512.9. Purity: 0.96. IUPACName: (3S)-N-[(1S)-2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)-3-hydroxyheptanamide;trihydrochloride. Canonical SMILES: C(CCN=C(N)N)CC(CC(=O)NC(C(=O)NCCCCNCCCN)O)O.Cl.Cl.Cl. Product ID: ACM80952472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spergualin Trihydrochloride | Spergualin trihydrochloride is a natural antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80952-47-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H40Cl3N7O4, Molecular Weight: 512.9. US Biological Life Sciences. | Worldwide |
| Sperm associated antigen 11 isoform A | Sperm associated antigen 11 isoform A is an antimicrobial peptide (AMP) isolated from Pan troglodytes. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Asp-Leu-Leu-Pro-Pro-Arg-Thr-Pro-Pro-Tyr-Gln-Val-His-Ile-Ser-His-Gln-Glu-Ala-Arg-Gly-Pro-Ser-Phe-Lys-Ile-Cys-Val-Gly-Phe-Leu-Gly-Pro-Arg-Trp-Ala-Arg-Gly-Cys-Ser-Thr-Gly-Asn. Grades: >96%. | |
| Sperm associated antigen 11 isoform B | Sperm associated antigen 11 isoform B is an antimicrobial peptide (AMP) isolated from Pan troglodytes. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Val-His-Ile-Ser-His-Gln-Glu-Ala-Arg-Gly-Pro-Ser-Phe-Lys-Ile-Cys-Val-Gly-Phe-Leu-Gly-Pro-Arg-Trp-Ala-Arg-Gly-Cys-Ser-Thr-Gly-Asn. Grades: >96%. | |
| Sperm associated antigen 11 isoform E | Sperm associated antigen 11 isoform E is an antimicrobial peptide (AMP) isolated from Bos taurus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Arg-Asn-Ile-Ile-Cys-Leu-Met-Gln-His-Gly-Thr-Cys-Arg-Leu-Phe-Phe-Cys-Arg-Ser-Gly-Glu-Lys-Lys-Ser-Glu-Ile-Cys-Ser-Asp-Pro-Trp-Asn-Arg-Cys-Cys-Ile. Grades: >96%. | |
| Sperm-associated antigen 11 variant E | Sperm-associated antigen 11 variant E is an antimicrobial peptide (AMP) isolated from Canis lupus familiaris. Synonyms: Arg-Asp-Val-Ile-Cys-Leu-Thr-Gln-His-Gly-Thr-Cys-Arg-Leu-Phe-Phe-Cys-His-Phe-Gly-Glu-Arg-Lys-Ala-Glu-Ile-Cys-Ser-Asp-Pro-Trp-Asn-Arg-Cys-Cys. | |
| Spermidine | Spermidine - Product ID: NST-10-185. Category: Alkaloids. Alternative Names: 1,5,10-Triazadecane, 4-Azaoctane-1,8-diamine, N-(3-Aminopropyl)-1,4-butanediamine. Purity: 98%. Test method: HPLC. CAS No. 124-20-9. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: White to off-white powder. Molecular formula: C7H19N3. Mole weight: 145.25. Storage: +2 +8 °C. |  |
| Spermidine | Spermidine maintains cell membrane stability, increases antioxidant enzymes activities, improving photosystem II (PSII), and relevant gene expression. Spermidine significantly decreases the H 2 O 2 and O 2.- contents [1]. Uses: Scientific research. Group: Natural products. CAS No. 124-20-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1776. | |
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