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| Product | Description | |
|---|---|---|
| Sparoxomycin A1 | It is produced by the strain of Str. sparsogenes SN 2325. It is a novel mammalian cell proliferation effector that converts the transformed phenotype of Rous sarcoma virus-infected NRK cells to a normal phenotype. Synonyms: 2-Propenamide, N-[(1S)-1-(hydroxymethyl)-2-[[S(R)]-[[[S(S)]-methylsulfinyl]methyl]sulfinyl]-ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)-. CAS No. 174390-01-3. Molecular formula: C13H19N3O6S2. Mole weight: 377.44. |  |
| Sparoxomycin A2 | It is produced by the strain of Str. sparsogenes SN 2325. It is a novel mammalian cell proliferation effector that converts the transformed phenotype of Rous sarcoma virus-infected NRK cells to a normal phenotype. It has weak antimicrobial activity (such as Escherichia coli) but has no effect on staphylococcus aureus, candida albicans and staphylococcus grayi. Synonyms: 2-Propenamide, N-[(1S)-1-(hydroxymethyl)-2-[[S(R)]-[[[S(R)]-methylsulfinyl]methyl]sulfinyl]-ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)-. CAS No. 174390-02-4. Molecular formula: C13H19N3O6S2. Mole weight: 377.44. | |
| Sparsentan | Sparsentan (RE-021) is a highly potent dual angiotensin II and endothelin A receptor antagonist with K i s of 0.8 and 9.3 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RE-021; DARA-a. CAS No. 254740-64-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17621. |  |
| Sparsentan impurity 10 | Sparsentan impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026355-73-6. Molecular formula: C34H44N4O6S. Mole weight: 636.81. Catalog: APB1026355736. |  |
| Sparsentan impurity 11 | Sparsentan impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255948-71-0. Molecular formula: C10H13BrO2. Mole weight: 245.12. Catalog: APB1255948710. | |
| Sparsentan impurity 12 | Sparsentan impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255948-72-1. Molecular formula: C11H15BrO4S. Mole weight: 323.2. Catalog: APB1255948721. | |
| Sparsentan impurity 13 | Sparsentan impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255948-74-3. Molecular formula: C23H31BrN2O6. Mole weight: 511.41. Catalog: APB1255948743. | |
| Sparsentan impurity 2 | Sparsentan impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1399412-15-7. Molecular formula: C32H38N4O6S. Mole weight: 606.74. Catalog: APB1399412157. | |
| Sparsentan impurity 7 | Sparsentan impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1247868-68-3. Molecular formula: C25H30N2O7S. Mole weight: 502.58. Catalog: APB1247868683. | |
| Sparsentan impurity 9 | Sparsentan impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026273-26-6. Molecular formula: C23H27BrN2O5S. Mole weight: 523.44. Catalog: APB1026273266. | |
| Sparsomycin | It is an anti-tumor drug produced by the strain of Str. sparsogenes var. sparsogenes NRRL 2940, Str. cuspidosporus B-79. It has the effect of anti-bacterial and a few fungi. 0.05 μg/mL of Sparsomycin can inhibit the synthesis of 50% KB cell protein, it has the inhibitory effect on 11 kinds of experimental tumor, such as sarcoma-180 solid type, sarcoma-180 ascites type and Eschericz ascites carcinoma. Uses: Antibiotics, antineoplastic. Synonyms: Upjohn Antibiotic 155b1t; 2-Propenamide, N-(1-(hydroxymethyl)-2-(((methylthio)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (S-(E))-; 2-Propenamide, N-[1-(hydroxymethyl)-2-[[(methylthio)methyl]sulfinyl]ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, [R-[R*,S*-(E)]]-; (+)-Sparsomycin; NSC 059729. Grade: >95%. CAS No. 1404-64-4. Molecular formula: C13H19N3O5S. Mole weight: 361.47. | |
| Sparstolonin B | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Spartalizumab | Spartalizumab (PDR001) is a humanized immunoglobulin 4 monoclonal antibody that binds PD-1 with subnanomolar activity and blocks interaction with PD-L1 and PD-L2. Spartalizumab can be used for the research of anaplastic thyroid carcinoma (ATC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PDR001. CAS No. 1935694-88-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9972. | |
| Sparteine Sulfate | A class 1a antiarrhythmic agent; a sodium channel blocker. Group: Biochemicals. Alternative Names: (7S,7aR,14S,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine Sulfate; Sparteine Sulfate; NSC 143087; NSC 26253; NSC 402663; Spartepur; Spal; Spareng; Sparm; Sparteal; Spartocin; Spartin; Spatym; Tocosimplex; [7S-(7α, 7aα, 14α, 14a β)]-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine Sulfate. Grades: Highly Purified. CAS No. 299-39-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Spathulenol | Spathulenol is isolated from Aristolochia yunnanensis , and has antioxidant, anti-inflammatory, antiproliferative and antimycobacterial activities. Spathulenol shows a high antioxidant activity with an IC 50 of 85.60 μg/mL in the DPPH system [1]. Uses: Scientific research. Group: Natural products. CAS No. 6750-60-3. Pack Sizes: 1 mg. Product ID: HY-N1205. | |
| Spathulenol | Spathulenol is isolated from the herbs of Salvia sclarea. It shows the capacity to inhibit proliferation in the lymphocytes, inducing apoptosis in these cells possibly through a caspase-3 independent pathway. Uses: Immunoinhibitory effect. Synonyms: (1aR,4aR,7S,7aR,7bR)-1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulen-7-ol; 10(14)-aromadendren-4-ol. Grade: 95%. CAS No. 6750-60-3. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Spautin 1 | Spautin 1. Group: Biochemicals. Grades: Purified. CAS No. 1262888-28-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Spautin-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Spautin-1 | Spautin-1 is a specific and potent autophagy inhibitor which inhibits ubiquitin-specific peptidases, USP10 and USP13 with IC50s of 0.6-0.7 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 1262888-28-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12990. | |
| Spautin-1 (6-fluoro-N- [4-fluorobenzyl] quinazolin-4-amine, Specific and Potent AUtophagy Inhibitor 1, C43, Autophagy Inhibitor II) | A quinazolin compound that acts as a specific and potent inhibitor of autophagy and promotes Vps34 PI 3-kinase complex degradation by blocking the activity of USP 10 (IC50 = 580nM) and USP 13 (IC50 = 690nM) deubiquitinating enzymes. However, it does not affect the lipid kinase activity of Vps34. Also shown to reduce the level of cytoplasmic and nuclear p53. Sensitizes breast cancer cell lines (BCAP37, MCF-7, and BT549) to apoptosis under conditions of nutritional deprivation. Also shown to inhibit etoposide-induced cell death in Bax/Bak double knockout (DKO) cells. Normal cell lines (e.g., MDCK cells) do not undergo autophagy in the presence of Spautin-1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Spautin-1, Autophagy inhibitor (6-Fluoro-N- (4-fluorobenzyl) quinozaline-4-amine) | Cell-permeable. A specific and potent autophagy inhibitor in mammalian cells. It promotes the degradation of Vps34 PI3 kinase complexes by inhibiting two ubiquitin specific peptidases, USP10 and USP13, that target the Beclin1 subunit of Vps34 complexes. Spautin-1 blocks the prosurvival autophagy pathway in cancer cells. Group: Biochemicals. Alternative Names: 6-Fluoro-N- (4-fluorobenzyl) quinozaline-4-amine. Grades: Highly Purified. CAS No. 1262888-28-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| SPB | SPB is a agent-linker conjugate for ADC with potent anti-inflammatory activity by using Xanthotoxol, linked via the ADC linker. Uses: Scientific research. Group: Signaling pathways. CAS No. 858128-57-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104025. | |
| SP-B | SP-B is an antimicrobial peptide (AMP) isolated from Sus scrofa. It has activity against fungi. Synonyms: Ala-Pro-Pro-Gly-Ala-Arg-Pro-Pro-Pro-Gly-Pro-Pro-Pro-Pro-Gly-Pro-Pro-Pro-Pro-Gly-Pro. Grade: >97%. Molecular formula: C90H134N24O22. Mole weight: 1904.21. | |
| SPBc2 prophage-derived bacteriocin sublancin-168 | SPBc2 prophage-derived bacteriocin sublancin-168 is an antimicrobial peptide (AMP) isolated from Bacillus subtilis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ile-Gly-Cys-Gly-Gly-Gly-Ala-Val-Ala-Cys-Gln-Asn-Tyr-Arg-Gln-Phe-Cys-Arg. Grade: >95%. Molecular formula: C78H123N27O23S3. Mole weight: 1903.19. | |
| S-p-Bromobenzylglutathione cyclopentyl diester | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SPC5001 sodium | SPC5001 sodium is a locked nucleic acid (LNA)-modifed antisense oligonucleotide (ASO) complementary to human PCSK9 (proprotein convertase subtilisin/kexin type 9) mRNA. SPC5001 sodium can be used for the research of hypercholesterolemia. SPC5001 sequence: 5?-TGmCTACAAAACmCmCA-3?[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148687A. | |
| SPC 839 | SPC 839 (compound 10) is an orally active inhibitor of AP-1 and NF-kB mediated transcriptional activation with IC50 of 0.008 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 219773-55-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10072. | |
| 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 | 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. | |
| SPD304 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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. Grade: ≥ 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 |
| 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 | Ready Made Solution, 100 mg/mL in DMSO/H2O, 1:1. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. Grade: ≥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 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 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. Grade: 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 | 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 ≥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). Grade: 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 | 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 | 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 | 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). Grade: >95%. CAS No. 64058-48-6. Molecular formula: C14H24N2O7.H2O4S.4H2O. Mole weight: 502.49. | |
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