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| Product | Description | |
|---|---|---|
| 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. |  |
| Spautin 1 | Spautin 1. Group: Biochemicals. Grades: Purified. CAS No. 1262888-28-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Spautin-1 | Spautin-1 is a potent and specific autophagy inhibitor, and inhibits the deubiquitinating activity of USP10 and USP13 with IC50 of ?0.6-0.7 μM. Synonyms: Spautin-1; Spautin1; Spautin 1. Grades: 99%. CAS No. 1262888-28-7. Molecular formula: C15H11F2N3. Mole weight: 271.26. |  |
| 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 |
| S-(P-AZIDOPHENACYL)GLUTATHIONE | Cas No. 73322-71-1. | |
| 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. Grades: >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. Grades: >95%. Molecular formula: C78H123N27O23S3. Mole weight: 1903.19. | |
| Sp-cAMPS-AM | Sp-cAMPS-AM is a precursor of Sp-cAMPS, the PDE-resistant protein kinase A stimulator. Sp-cAMPS is released after metabolism of Sp-cAMPS-AM by esterases. Synonyms: Adenosine- 3', 5'- monophosphorothioate acetoxymethyl ester, Sp- isomer. Grades: ≥ 97% by HPLC for mixture of the axial and equatorial isomer. CAS No. 152218-24-1. Molecular formula: C13H16N5O7PS. Mole weight: 417.3. | |
| Sp-cAMPS, sodium salt | Sp-cAMPS is an activator of protein kinase A (cAMP agonist). It exhibits high resistance against cyclic nucleotide phosphodiesterases and membrane permeability in organisms. Uses: Protein kinase inhibitors. Synonyms: Adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 71774-13-5. Molecular formula: C10H11N5O5PS · Na. Mole weight: 367.3. | |
| 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. | |
| 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 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 | 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 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 Extract | Extract obtained from Mentha Viridis (Spearmint) leaves. Contains 20% extract dissolved in water and glycerin. Has toning, invigorating, cooling and smoothing properties. Uses: Creams, lotions, serums and tonics. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90064-01-0 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0912. |  |
| 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 / CC-292 / AVL-292 is a covalent, orally active, and highly selective BTK inhibitor with IC50 of <0.5 nM, displaying at least 1400-fold selectivity over the other kinases assayed. Phase 1. Group: Fluorinated apis. Alternative Names: CC-292. CAS No. 1202757-89-8. Molecular formula: C22H22FN5O3. Mole weight: 423.44. Appearance: White to off-white solid powder. Purity:>98%. IUPACName: N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide. Catalog: OFC1202757898. | |
| 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 | |
| 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 |
| Specioside B | Phenols. CAS No. 126589-95-5. Molecular formula: C23H24O10. Mole weight: 460.4. Appearance: Powder. Purity: 0.98. IUPACName: (3Z,5S)-5-hydroxy-4-(4-hydroxyphenyl)-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydro-1-benzoxocin-2-one. Canonical SMILES: C1C (C (=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C (C (O3)CO)O)O)O)C4=CC=C (C=C4)O)O. Catalog: ACM126589955. | |
| 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 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 | 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 | 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 Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21736-83-4. Molecular Formula: C14H26Cl2N2O7. Mole Weight: 405.27. Catalog: APB21736834. | |
| 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 | 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 ≥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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C14H28Cl2N2O8. Mole Weight: 423.28. Catalog: APB09529. | |
| Spectinomycin EP Impurity C | Spectinomycin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64058-48-6. Molecular Formula: C14H26N2O11S. Mole Weight: 430.43. Catalog: APB64058486. | |
| 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 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. 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 | Heterocyclic Organic Compound. CAS No. 12634-43-4. Purity: 0.96. Catalog: ACM12634434. | |
| 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. | |
| Spent Grain Wax | Effectively helps to inhibit epidermal irritation, reduce the effects of histamine release and can help relieve irritated skin. Uses: Skin lotions, after-sun care, soothing & moisturizing products. Group: Emollients/oils/wax. CAS No. 85251-64-5 / 223747-87-3 / 91080-23-8 / 59-02-9. Catalog: CI-SC-0493. | |
| S-PENTYLGLUTATHIONE | Cas No. 24425-55-6. | |
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