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| Product | Description | |
|---|---|---|
| Samarium powder -40 mesh | Samarium powder -40 mesh. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-19-9. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 3070. |  www.prochemonline.com |
| Samarium Scandium Oxide (SSO) Sputtering Targets | Samarium Scandium Oxide (SSO) Sputtering Targets. Group: Sputtering targets. Alternative Names: Samarium Scandium Oxide (SSO) Sputtering Targets, SmScO3 Sputtering Targets, SSO Sputtering Targets, SSO Targets, SSO Sputter Targets, SmScO3 Targets, SmScO3 Sputter Targets. CAS No. 1314-95-0. 99.9%. |  |
| Samarium Silicide | Samarium Silicide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: samarium disilicide;SmSi2. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12300-22-0. Molecular formula: H4Si2Sm. Mole weight: 211g/mol. Product ID: ACM12300220. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Samarium (Sm) | Samarium (Sm). Group: Magnetic nanoparticles. Alternative Names: High Purity Samarium (Sm); 99.9% Samarium (Sm); 99.99% Samarium (Sm); 99.999% Samarium (Sm). 3N-5N. | |
| Samarium (Sm) Sputtering Targets | Samarium (Sm) Sputtering Targets. Group: Sputtering targets. Alternative Names: Samarium (Sm) Sputtering Targets, Sm Sputtering Target, Sm Sputter Target, Sm Target, Samarium Sputtering Target, Samarium Sputter Target, Samarium Target. 99.99%. | |
| Samarium strontium cobalt oxide | nanopowder, <50 nm particle size (BET), 99.5% trace metals basis. Group: Nanoparticles: oxides, nitrides, and other ceramics. |  |
| Samarium Strontium Cobalt Oxide | Samarium Strontium Cobalt Oxide (Samarium Strontium Cobaltite, SSC) is used as a cathode material in high performance solid oxide fuel cells and is generally immediately available in most volumes. Uses: Samarium strontium cobalt oxide (samarium strontium cobaltite, ssc) is used as a cathode material in high performance solid oxide fuel cells and is generally immediately available in most volumes. Group: Nanoparticles. Alternative Names: Samarium Strontium Cobaltite, SSC, strontium- doped samarium cobaltite, Cobalt samarium strontium oxide , SmSrCo4Ox; 491845-26-2. Product ID: oxocobalt; oxo(oxocobaltiooxy)cobalt; oxo(oxosamariooxy)samarium; oxostrontium. Molecular formula: 933.93196999999998. Mole weight: SrO ·Sm2O3 ·2Co3O4. O=[Co]. O=[Co]. O=[Co]O[Co]=O. O=[Co]O[Co]=O. O=[Sr]. O=[Sm]O[Sm]=O. O=[Co]. O=[Co]. O=[Co]O[Co]=O. O=[Co]O[Co]=O. O=[Sr]. O=[Sm]O[Sm]=O. QNWNHKBYDISCHS-UHFFFAOYSA-N. 99%|99.9%|99.99%|99.999%. | |
| Samarium Sulfate | SAMARIUM SULFATE, OCTAHYDRATE, 99.9% pure, -6 mesh, Formula: Sm2(SO4)3.8H2O. CAS No. 13465-58-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Samarium Sulfate | Samarium Sulfate. Grades: 99.99% Extremely High (>=99%). CAS No. 13465-58-2. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 3106. | www.prochemonline.com |
| Samarium Sulfide | Samarium Sulfide is a moderately water and acid soluble Samarium source for uses compatible with sulfates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAMARIUM SULFIDE;disamarium trisulphide;SAMARIUM SULFIDE 99.9%. Product Category: Heterocyclic Organic Compound. Appearance: red-brown crystals. CAS No. 12067-22-0. Molecular formula: Sm2S3. Mole weight: 397g/mol. Purity: 0.96. IUPACName: samarium(3+) trisulfide. Canonical SMILES: [S-2].[S-2].[S-2].[Sm+3].[Sm+3]. Density: 5.87g/mL. ECNumber: 235-076-6. Product ID: ACM12067220. Alfa Chemistry ISO 9001:2015 Certified. | |
| Samarium Sulfide (Sm2S3) | Samarium Sulfide (Sm2S3). Group: Alloys nanopowders. Alternative Names: Samarium Sulfide Powder, Sm2S3 Powder, Samarium Sulfide, Sm2S3, 12067-22-0. 99.9%, 99.99%. | |
| Samarium,tris(h5-2,4-cyclopentadien-1-yl)- | Samarium,tris(h5-2,4-cyclopentadien-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(CYCLOPENTADIENYL)SAMARIUM;TRIS(CYCLOPENTADIENYL)SAMARIUM (III);tris(eta5-cyclopenta-2,4-dien-1-yl)samarium;TRIS(CYCLOPENTADIENYL)SAMARIUM (99.9%-SM) (REO);TRIS(CYCLOPENTADIENYL)SAMARIUM: 99.9% (REO);Samarium (III) tris(cyclopentadienyl) 99,9% (C5H5. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 1298-55-1. Molecular formula: C15H15Sm. Mole weight: 345.6396. Density: g/cm³. Product ID: ACM1298551. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00013755. | |
| Samarosporin | It is a peptide antibiotic produced by the strain of Samarospora sp. No. F-7762. It has anti-bacterial, yeast, fungi and protozoa effects, but the effect is not strong. The serum can reduce its activity. CAS No. 60304-25-8. Molecular formula: C71H107N15O18. Mole weight: 1458.70. |  |
| Samatasvir | Samatasvir (IDX71) is a potent, orally active NS5A inhibitor of HCV replication. Samatasvir is effective and selective against infectious HCV and replicons, with EC 50 s falling within a tight range of 2 to 24 pM in genotype 1 through 5 replicons [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IDX719; IDX18719. CAS No. 1312547-19-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16784. |  |
| Sambubiose | Sambubiose is a natural compound commonly found in elderberries. It has been extensively studied for its potential therapeutic effects in the biomedical industry. Sambubiose has shown promising results in boosting the immune system and exhibiting antiviral properties. It may be used in the development of drugs for studying viral infections like influenza and respiratory syncytial virus (RSV). Synonyms: b-D-xylopyranosyl-(1?2)-D-glucose. CAS No. 26388-68-1. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| Samelisant | Samelisant (SUVN-G3031) is a potent and selective histamine H3 receptor (H3R) inverse agonist with good brain penetration and oral bioavailability. Samelisant has a similar binding affinity towards human (hH3R; K i =8.7 nM) and rat (rH3R;K i =9.8 nM) H3R indicating no inter-species differences. Samelisant can be used for the research of sleep-related disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SUVN-G3031. CAS No. 1394808-20-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120124. | |
| SAM Formation reagent for biotin terminated monolayer on gold surface | SAM Formation reagent for biotin terminated monolayer on gold surface. Group: Self-assembly materials. | |
| SAM Formation reagent for carboxylic acid terminated monolayer on gold surface | SAM Formation reagent for carboxylic acid terminated monolayer on gold surface. Group: Self-assembly materials. | |
| Samidorphan | Samidorphan (ALKS-33) is an orally active opioid system modulator that has a high affinity for binding with μ?opioid, κ?opioid, and δ?opioid receptors. Samidorphan acts as an antagonist at μ?opioid receptors and acts as a partial agonist at k-opioid and δ?opioid receptors. Samidorphan primarily acts as an opioid receptor antagonist in vivo [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALKS-33; RDC-0313. CAS No. 852626-89-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123689. | |
| S-(-)-Aminoglutethimide D-tartrate salt | S-(-)-Aminoglutethimide D-tartrate salt. Group: Biochemicals. Alternative Names: S-(-)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione L-tartrate salt; l-Aminoglutethimide L-tartrate. Grades: Highly Purified. CAS No. 57288-04-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H22N2O8. US Biological Life Sciences. |  Worldwide |
| S-(-)-Aminoglutethimide Tartrate Salt (S-(-)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione Tartrate Salt) | An aromatase inhibitor. Also blocks adrenal steroidogenesis. Group: Biochemicals. Alternative Names: S-(-)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione Tartrate Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Samotolisib | Samotolisib (LY3023414) potently and selectively inhibits class I PI3K isoforms, DNA-PK, and mTORC1/2 with IC50s of 6.07 nM, 77.6 nM, 38 nM, 23.8 nM, 4.24 nM and 165 nM for PI3K?, PI3K?, PI3K?, PI3K?, DNA-PK and mTOR, respectively. Samotolisib potently inhibits mTORC1/2 at low nanomolar concentrations[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3023414. CAS No. 1386874-06-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12513. | |
| Sampaquita Givco 138 | Sampaquita Givco 138. CAS No. MIXTURE. VIGON Item # 508472. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| SAMPH1 | SAMPH1 is an antibacterial peptide isolated from Salmo salar. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Glu-Val-Ala-Pro-Ala-Pro-Ala-Ala-Ala-Ala-Pro-Ala-Lys-Ala-Pro-Lys-Lys-Lys-Ala-Ala-Ala-Lys-Pro-Lys-Lys-Ala-Gly-Pro-Ser. Grades: >97%. Molecular formula: C126H217N37O34. Mole weight: 2794.34. | |
| Samrotamab | Samrotamab is a humanized IgG1-κ chimeric antibody targeting LRRC15 [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PR-1498487. CAS No. 2052591-32-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99899. | |
| SAMS | SAMS peptide, a synthetic peptide substrate for AMPK based on the sequence around Ser79 on acetyl-CoA carboxylase, is more selective for the kinase than acetyl CoA carboxylase itself, and provides a convenient and sensitive assay for AMPK. Synonyms: (Ser76, Arg86.87)-ACC-α (73-87) (dephosphorylated) (E.coli, rat); (Ser76, Arg86.87)-Acetyl-CoA Carboxylase 1 (73-87) (dephosphorylated) (E.coli, rat); (Ser77, Arg87.88)-ACC-α (74-88) (dephosphorylated) (bovine, ovine); (Ser77, Arg87.88)-Acetyl-CoA Carboxyla; H-His-Met-Arg-Ser-Ala-Met-Ser-Gly-Leu-His-Leu-Val-Lys-Arg-Arg-OH; L-histidyl-L-methionyl-L-arginyl-L-seryl-L-alanyl-L-methionyl-L-seryl-glycyl-L-leucyl-L-histidyl-L-leucyl-L-valyl-L-lysyl-L-arginyl-L-arginine. Grades: >95%. CAS No. 125911-68-4. Molecular formula: C74H131N29O18S2. Mole weight: 1779.15. | |
| SAMS | SAMS peptide is a specific substrate for the AMP-activated protein kinase ( AMPK ). Uses: Scientific research. Group: Peptides. CAS No. 125911-68-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0136. | |
| SAMS Peptide trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SAMT-247 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Samuraciclib | Samuraciclib Inhibitor. Uses: Scientific use. Product Category: T10898. CAS No. 1805789-54-1. |  |
| Samuraciclib hydrochloride | Samuraciclib hydrochloride (CT7001 hydrochloride) is a potent, selective, ATP-competitive and orally active CDK7 inhibitor, with an IC50 of 41 nM. Samuraciclib hydrochloride displays 45-, 15-, 230- and 30-fold selectivity over CDK1, CDK2 (IC50 of 578 nM), CDK5 and CDK9, respectively. Samuraciclib hydrochloride inhibits the growth of breast cancer cell lines with GI50 values between 0.2-0.3 μM. Samuraciclib hydrochloride has anti-tumor effects[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CT7001 hydrochloride; ICEC0942 hydrochloride. CAS No. 1805789-54-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103712A. | |
| S-(+)-a-Naphthyl glycidyl ether | S-(+)-a-Naphthyl glycidyl ether. Group: Biochemicals. Alternative Names: (2S) -2-[ (1-Naphthalenyloxy) methyl]oxirane. Grades: Highly Purified. CAS No. 61249-00-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H12O2. US Biological Life Sciences. | Worldwide |
| Sancycline | Sancycline (6-Demethyl-6-deoxytetracycline) acts by reversibly binding to the 30 S ribosomal subunit and inhibiting protein translation by blocking entry of aminoacyl-tRNA into the ribosome a site similar to tetracycline (HY-A0107). Sancycline, four linearly fused six-membered rings with four stereocenters, is a rare semi-synthetic tetracycline (HY-A0107) prepared by hydrogenolysis of the chloro and benzylic hydroxy moieties of Declomycin [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bonomycin; 6-Demethyl-6-deoxytetracycline. CAS No. 808-26-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17466. | |
| Sancycline-d6 Hydrochloride. | A semi-synthetic labeled antibiotic related to Tetracycline. Group: Biochemicals. Alternative Names: (4S,4aS,5aR,12aS)-4-(Dimethyl-d6-amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1-11-dioxo-2-naphthacenecarboxamide Hydrochloride; Bonomycin-d6; Norcycline-d6; 6-Demethyl-6-deoxytetracycline-d6 Hydrochloride; GS 2147-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Sancycline hydrochloride | The hydrochloride salt of a rare semi-synthetic tetracycline. It is prepared by hydrogenolysis of the chloro and benzylic hydroxy moieties of declomycin. It inhibits protein translation by reversibly binding to the 30S ribosomal subunit and blocking the entry of aminoacyl tRNA into the ribosomal A site. It is a semi-synthetic antibiotic with activity against tetracycline-resistant E. coli, S. aureus and E. faecalis. Synonyms: 6-Demethyl-6-deoxytetracycline hydrochloride; NSC 51812; (4S,4aS,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1-11-dioxo-2-naphthacenecarboxamide Hydrochloride; Bonomycin; Norcycline; GS 2147; Minocycline EP Impurity B. Grades: >98% by HPLC. CAS No. 6625-20-3. Molecular formula: C21H23ClN2O7. Mole weight: 450.87. | |
| Sancycline hydrochloride | Sancycline hydrochloride. Group: Biochemicals. Alternative Names: (4S,4aS,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1-11-dioxo-2-naphthacenecarboxamide hydrochloride; Bonomycin; Norcycline. Grades: Highly Purified. CAS No. 6625-20-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23ClN2O7. US Biological Life Sciences. | Worldwide |
| Sancycline Impurity 5 | Sancycline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113164-67-3. Molecular formula: C21H21IN2O7. Mole weight: 540.31. Catalog: APB113164673. | |
| Sancycline Impurity 6 | Sancycline Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035655-10-7. Molecular formula: C22H22N2O8. Mole weight: 442.42. Catalog: APB1035655107. | |
| Sandalore ® | Sandalore ®. CAS No. 65113-99-7. VIGON Item # 500931. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Sandalwood 77125 B | Sandalwood 77125 B. CAS No. MIXTURE. VIGON Item # 502839. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Sandalwood Essential Oil (Natural) | Sandalwood Essential Oil (Natural). |  CA, FL & NJ |
| Sandalwood Powder | Sandalwood Powder. | CA, FL & NJ |
| Sandaracopimaric | Sandaracopimaric. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sandaracopimaric acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 471-74-9. Molecular formula: C20H30O2. Mole weight: 302.45. Purity: 85+%. Product ID: ACM471749-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sandaracopimaric acid | Sandaracopimaric acid is a diterpenoid with anti-inflammatory effect. Sandaracopimaric acid reduces the contraction of phenylephrine-induced pulmonary arteries with an EC 50 of 43.93 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 471-74-9. Pack Sizes: 1 mg. Product ID: HY-133594. | |
| Sandaxol | Sandaxol (Sandalmysore). CAS No. 28219-60-5. VIGON Item # 503560. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Sandela ® | Sandela ®. CAS No. MIXTURE. VIGON Item # 501149. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Sandenol | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C16H28O. CAS No. 3407-42-9. Prepack ID 90028841-5g. Molecular Weight 236.39. See USA prepack pricing. |  |
| Sandenol | Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil. Synonyms: Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol. Grades: 95%. CAS No. 3407-42-9. Molecular formula: C16H28O. Mole weight: 236.39. | |
| Sanderol RH | Sanderol RH (Bacdanol). CAS No. 28219-61-6. Kosher: Y. VIGON Item # 503492. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Sand, Fine, Laboratory Grade, 500 g | Formula: SiO2. Formula Wt: 60. 09. Storage Code: Green; general chemical storage. Alternative Names: Silicon dioxide. Grades: chem-grade laboratory. CAS No. 14808-60-7. Product ID: 887140. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sand, Fine, White, Laboratory Grade, 500 g | Formula: SiO2. Formula Wt: 60. 09. Storage Code: Green; general chemical storage. Alternative Names: Silicon dioxide. Grades: chem-grade laboratory. CAS No. 14808-60-7. Product ID: 887144. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sand Matrix Blank | certified reference material. Group: Certified reference materials (crms). | |
| Sandospace R | Sandospace R can be utilized for technical or engineered material use in for the manufacture of textile products, including fabrics, towels and knitted garments in different shades and hues. It is also an anti-bacteria material. Group: Biochemicals. Grades: Highly Purified. CAS No. 4156-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5Cl2N4NaO3S, Molecular Weight: 343.12. US Biological Life Sciences. | Worldwide |
| Sandoz 58-035 | >98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Sandoz FK 33-824 | Sandoz FK 33-824 is a stable synthetic analog of methionine enkephalin. Synonyms: D-Ala(2); MePhe(4); Met(0)-ol-enkephalin; FK 33-824; FK-33-824; FK-33824; CID11758339; DAMME. Grades: ≥95% by HPLC. CAS No. 64854-64-4. Molecular formula: C29H41N5O7S. Mole weight: 603.73. | |
| Sandramycin | Sandramycin ia a cyclic depsipeptide antibiotic isolated from cultured broth of a Nocardioides sp. Sandramycin is also a DNA intercalator that potently binds DNA and is an ADC cytotoxin. Sandramycin is active against Gram-positive bacteria and has potent antitumor activity. Synonyms: (-)-Sandramycin; 3-Hydroxy-N-[23-[(3-hydroxyquinoline-2-carbonyl)amino]-8, 11, 28, 31-tetramethyl-2, 6, 9, 12, 15, 22, 26, 29, 32, 35-decaoxo-7, 27-di(propan-2-yl)-5, 25-dioxa-1, 8, 11, 14, 21, 28, 31, 34-octazatricyclo[34.4.0.016, 21]tetracontan-3-yl]quinoline-2-carboxamide. Grades: ≥95%. CAS No. 100940-65-6. Molecular formula: C60H76N12O16. Mole weight: 1221.32. | |
| Sandramycin | Sandramycin is a high molecular weight, symmetric, cyclic depsipeptide belonging to the quinomycin class produced by Kribbella sp. Sandramycin has potent antitumor and antibacterial activity and is thought to act by bis-intercalation of DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 100940-65-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sandy Loam Matrix Blank | certified reference material. Group: Certified reference materials (crms). | |
| Sanfetrinem | Sanfetrinem (GV104326) is a β-lactamase-stable antibiotic. Sanfetrinem has broad-spectrum antimicrobial activity against both Gram-positive and Gram-negative bacteria [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GV104326. CAS No. 156769-21-0. Pack Sizes: 1 mg. Product ID: HY-106922. | |
| Sanfetrinem sodium | Sanfetrinem (GV104326) sodium is a beta-lactamase-stable antibiotic. Sanfetrinem sodium has broad-spectrum activity against gram-positive and gram-negative bacteria [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GV104326 sodium. CAS No. 141611-76-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106922A. | |
| Sanggenol L | Sanggenol L induces caspase-dependent and caspase-independent apoptosis in melanoma skin cancer cells. Sanggenol L induces of apoptosis via suppression of PI3K/Akt/mTOR signaling and cell cycle arrest via activation of p53 in p. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 329319-20-2. Molecular formula: C25H26O6. Mole weight: 422.47. Canonical SMILES: O=C1C2=C(O)C=C3C(C=CC(CC/C=C(C)/C)(C)O3)=C2OC(C4=CC=C(O)C=C4O)C1. Product ID: ACM329319202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sanggenol L | Sanggenol L. Group: Biochemicals. CAS No. 329319-20-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sanggenol L | Sanggenol L is a pyranoflavanone found in the root bark of Morus alba L. Study shows that Sanggenol L has the therapeutic effect on ovarian cancer. Synonyms: 5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone; 2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one. Grades: >98%. CAS No. 329319-20-2. Molecular formula: C25H26O6. Mole weight: 422.477. | |
| Sanggenol P | Sanggenol P, a flavonoid, shows anti-HBV activity on HepG2.2.15 cell line in vitro. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 1351931-30-0. Molecular formula: C30H36O6. Mole weight: 492.6. Purity: 0.98. IUPACName: 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: CC(=CCCC(=CCC1=C(C(=CC(=C1O)CC=C(C)C)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O)C)C. Product ID: ACM1351931300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sanggenon C | Sanggenon C. Group: Biochemicals. Grades: Plant Grade. CAS No. 80651-76-9. Pack Sizes: 20mg. Molecular Formula: C40H36O12, Molecular Weight: 708.71. US Biological Life Sciences. | Worldwide |
| Sanggenone D | Sanggenone D. Group: Biochemicals. Grades: Plant Grade. CAS No. 81422-93-7. Pack Sizes: 20mg. Molecular Formula: C40H36O12, Molecular Weight: 708.71. US Biological Life Sciences. | Worldwide |
| Sanggenone H | Sanggenone H. Group: Biochemicals. CAS No. 86450-80-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sanggenone H | Sanggenone H is a compound of the flavonoid class found in the roots of Morus alba and Morus nigra. Synonyms: (2S)-5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one. Grades: >98%. CAS No. 86450-80-8. Molecular formula: C20H18O6. Mole weight: 354.358. | |
| Sangivamycin | Sangivamycin is a nucleoside (purine) antibiotic produced by the strain of Str. rimosus BA-90912. 0.02-0.05 μg/mL of Sangivamycin inhibits HeLa cells. It has weak inhibitory effect on sarcoma-180 and adenocarcinoma 755 in mice. It has obvious inhibitory effect on leukemia L-1210. When intraperitoneally administered, the drug binds to nucleic acids in tissues in mice through phosphorylation. Uses: Antibiotics, antineoplastic. Synonyms: 4-Amino-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide; 7-Deazaadenosine-7-carboxamide; NSC 65346; Antibiotic B-14437; Ara-sangivamycin. Grades: 95%. CAS No. 18417-89-5. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| Sangivamycin hydrochloride | Sangivamycin hydrochloride is a nucleoside (purine) antibiotic produced by the strain of Str. rimosus BA-90912. 0.02-0.05 μg/mL of Sangivamycin inhibits HeLa cells. It has weak inhibitory effect on sarcoma-180 and adenocarcinoma 755 in mice. It has obvious inhibitory effect on leukemia L-1210. When intraperitoneally administered, the drug binds to nucleic acids in tissues in mice through phosphorylation. Synonyms: Sangivamycin monohydrochloride; 7H-Pyrrolo(2,3-d)pyrimidine-5-carboxamide, 4-amino-7-beta-D-ribofuranosyl-, monohydrochloride; 7-Deazaadenosine-7-carboxamide hydrochloride. Grades: 95%. CAS No. 21090-35-7. Molecular formula: C12H15N5O5.HCl. Mole weight: 345.74. | |
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