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| Product | Description | |
|---|---|---|
| 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. |  |
| Sambutoxin | Sambutoxin is natural alkaloid isolated from the rotted potato tubers, it can cause toxic effects in rats, including body weight loss, feed refusal, hemorrhage in the stomach and intestines. Synonyms: 3-[(2S,5R,6R)-6-[(E,4R,6S)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one. Grade: >98%. CAS No. 160047-56-3. Molecular formula: C28H39NO4. Mole weight: 453.6. | |
| 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. Grade: >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. Grade: >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 | Sancycline is a tetracycline bacteriostatic antibiotic which also binds to the Tet repressor protein (TetR). Sancycline acts by reversibly binding to the 30S ribosomal subunit and inhibiting protein translation by blocking entry of aminoacyl-tRNA into the ribosome A site. Synonyms: Minocycline EP Impurity B; 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide; Norcycline; Bonomycin. Grade: >95%. CAS No. 808-26-4. Molecular formula: C21H22N2O7. Mole weight: 414.41. | |
| 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. Grade: >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. |  |
| 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. Grade: ≥95% by HPLC. CAS No. 64854-64-4. Molecular formula: C29H41N5O7S. Mole weight: 603.73. | |
| 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 P | Sanggenol P is a natural flavonoid found in the root bark of Morus alba L. Synonyms: Sanggenol P; 1351931-30-0; 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; HY-N1323; AKOS040762295; FS-9426; DA-57654; CS-0016727. Grade: >95%. CAS No. 1351931-30-0. Molecular formula: C30H36O6. Mole weight: 492.60. | |
| 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 |
| Sanggenon N | Sanggenon N is a natural flavonoid compound. Synonyms: (-)-5,5',7-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one. Grade: >95%. CAS No. 92280-12-1. Molecular formula: C25H26O6. Mole weight: 422.5. | |
| 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. Grade: 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. Grade: 95%. CAS No. 21090-35-7. Molecular formula: C12H15N5O5.HCl. Mole weight: 345.74. | |
| Sanglifehrin A | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin A to Cyclophilin is 10-20 times stronger than Cyclosporin A. The immunosuppressive effect of Sanglifehrin is lower than Cyclosporin A by mixed lymphocyte reaction assay. Synonyms: SFA; (-)-sanglifehrin A; 19-Oxa-1,4,7,25-tetraazabicyclo[19.3.1]pentacosa-13,15-diene-2,5,8,20-tetrone, 18-[(1E,3E,7S,8S)-9-[(2S,3R,4S,5S,6R,9S,11S)-9-ethyl-4-hydroxy-3,5,11-trimethyl-8-oxo-1-oxa-7-azaspiro[5.5]undec-2-yl]-8-hydroxy-1,7-dimethyl-1,3-nonadienyl]-10,12-dihydroxy-3-[(3-hydroxyphenyl)methyl]-11-methyl-6-(1-methylethyl)-9-(3-oxobutyl)-, (3S,6S,9R,10R,11S,12S,13E,15E,18S,21S)-. CAS No. 187148-13-6. Molecular formula: C60H91N5O13. Mole weight: 1090.39. | |
| Sanglifehrin B | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin B to Cyclophilin is 10-20 times stronger than Cyclosporin A. The immunosuppressive effect of Sanglifehrin is lower than Cyclosporin A by mixed lymphocyte reaction assay. Synonyms: SFB. Molecular formula: C60H89N5O12. Mole weight: 1072.37. | |
| Sanglifehrin C | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin C to Cyclophilin is similar to Cyclosporin A. The immunosuppressive effect of Sanglifehrin is lower than Cyclosporin A by mixed lymphocyte reaction assay. Synonyms: SFC. Molecular formula: C61H93N5O13. Mole weight: 1104.41. | |
| Sanglifehrin D | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin D to Cyclophilin is similar to Cyclosporin A. The immunosuppressive effect of Sanglifehrin is lower than Cyclosporin A by mixed lymphocyte reaction assay. Synonyms: SFD. Molecular formula: C61H91N5O12. Mole weight: 1086.40. | |
| Sangre de Grado Powder (Croton lechleri) | Sangre de Grado Powder (Croton lechleri). | CA, FL & NJ |
| Sanguinarine | Sanguinarine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylenedioxybenzphenanthridine. Product Category: Heterocyclic Organic Compound. Appearance: Red powder. CAS No. 2447-54-3. Molecular formula: C20H14NO4. Mole weight: 332.33. Purity: 0.98. IUPACName: 24-Methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene. Canonical SMILES: C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6. Density: 1.35 g/ml. Product ID: ACM2447543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sanguinarine | Sanguinarine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2447-54-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Sanguinarine chloride | Sanguinarine chloride. Group: Biochemicals. Grades: Purified. CAS No. 5578-73-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sanguinarine chloride | Sanguinarine (Sanguinarin) chloride, a benzophenanthridine alkaloid derived from the root of Sanguinaria Canadensis , can stimulate apoptosis via activating the production of reactive oxygen species (ROS). Sanguinarine-induced apoptosis is associated with the activation of JNK and NF-κB. Uses: Scientific research. Group: Natural products. Alternative Names: Sanguinarin chloride; Sanguinarium chloride; Pseudochelerythrine chloride. CAS No. 5578-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0052A. | |
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