A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Sandalwood Essential Oil (Natural) | Sandalwood Essential Oil (Natural). |  CA, FL & NJ |
| Sandalwood, ext. | Sandalwood, ext. Alternative Names: Santalbum album ext.; Santalbum album extract; Sandalwood extract. CAS No. 84787-70-2. |  |
| Sandalwood oil | Sandalwood oil. Alternative Names: Essential oils,sandalwood. CAS No. 8006-87-9. Purity: 0.98. Product ID: CI-EO-0081. Molecular formula: C30H48O2. Mole weight: 440.7 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Sandalwood oil | Steam - distilled from Santalum album heartwood. Key actives: (Z) - α - santalol and (Z) - β - santalol. Grades: Cosmetic grade. Product ID: CDC10-0836. |  |
| Sandalwood Oil | Sandalwood Oil. Alternative Names: Essential oils, sandalwood; Oils, sandalwood; Oils, essential, sandalwood; Santalum album, essential oil; Oil of santal; Santal oil; Arheol. CAS No. 8006-87-9. | |
| Sandalwood Powder | Sandalwood Powder. | CA, FL & NJ |
| Sandaracopimaric acid | Sandaracopimaric acid. Alternative Names: 13-Methyl-17-norabieta-8(14),15-diene-18-oic acid. CAS No. 471-74-9. Purity: >95.0%. Product ID: FFC-AR-471749. Molecular formula: C20H30O2. Mole weight: 302.45. IUPAC Name: (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil. Alternative Names: 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. | |
| 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 |
| 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 | Sandoz 58-035 is a selective acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor. Sandoz 58-035 inhibits this enzyme in intact cells and isolated microsomal fractions. Sandoz 58-035 blocks the esterification of exogenous vesicle-derived cholesterol and the incorporation of oleic acid into cellular cholesterol esters, reducing the formation and accumulation of cholesterol esters. Sandoz 58-035 causes a slight increase in cellular free cholesterol, and at high concentrations, it also causes a slight reduction in overall cellular protein synthesis. Sandoz 58-035 can be used in studies related to cellular cholesterol regulation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 78934-83-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-112487. |  |
| Sandoz FK 33-824 | Sandoz FK 33-824 is a stable synthetic analog of methionine enkephalin. Alternative Names: 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 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 |
| 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. Alternative Names: 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. Grades: >95%. CAS No. 1351931-30-0. Molecular formula: C30H36O6. Mole weight: 492.60. | |
| Sanggenon C | Sanggenon C, a flavonoid, exerts protective effects against cardiac hypertrophy and fibrosis via suppression of the calcineurin/NFAT2 pathway. Sanggenon C inhibits mitochondrial fission to induce apoptosis by blocking the ERK signaling pathway. Sanggenon C inhibits inducible nitric oxide synthase expression in RAW264.7 cells, and TNF-α-stimulated cell adhesion and VCAM-1 expression, by suppressing NF-κB activity. Sanggenon C possesses antioxidant, anti-inflammatory and antitumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 80651-76-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0617. | |
| 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. Alternative Names: (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. | |
| Sanggenon N | Sanggenon N is a natural flavonoid compound. Alternative Names: (-)-5,5',7-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one. Grades: >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. Alternative Names: 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 | Sangivamycin (NSC 65346), a nucleoside analog, is a potent inhibitor of protein kinase C (PKC) with an Ki of 10 μM. Sangivamycin has potent antiproliferative activity against a variety of human cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 65346; BA-90912. CAS No. 18417-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118384. | |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. 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 (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. Category: Signaling pathways. Alternative Names: Sanguinarin chloride; Sanguinarium chloride; Pseudochelerythrine chloride. CAS No. 5578-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 100 mg. Product ID: HY-N0052A. | |
| Sanguinarine chloride | Sanguinarine chloride. Group: Biochemicals. Grades: Purified. CAS No. 5578-73-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sanguinarine chloride | anguinaria canadensis (bloodroot) is a perennial, herbaceous flowering plant native to eastern North America. It is the only species in the genus Sanguinaria, included in the family Papaveraceae, and most closely related to Eomecon of eastern Asia. Sanguinaria canadensis is also known as bloodwort redroot, red puccoon,and sometimes pauson. It has also been known as tetterwort,although that name is also used to refer to Chelidonium majus. Plants are variable in leaf and flower shape and have in the past been separated out as different subspecies due to these variable shapes. Currently most taxonomic treatments include these different forms in one highly variable species. In bloodroot, the juice is red and poisonous. Uses: Antibiosis. Alternative Names: 13-METHYL-[1,3]BENZODIOXOLO[5,6-C]-1,3-DIOXOLO[4,5-I] PHENANTHRIDINIUM CHLORIDE; SANGUINARINE CHLORIDE; SANGUINARINE HCL; PSEUDOCHELERYTHRINE; PSEUDOCHELERYTHRINE CHLORIDE; 3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium,13-methyl-(chlo; sanguinarinehydrochloride; sanguinariumchloride. Grades: >98%. CAS No. 5578-73-4. Molecular formula: C20H14ClNO4. Mole weight: 367.78. | |
| Sanguinarine citrate | Sanguinarine citrate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| sanguinarine reductase | The enzyme, purified from the California poppy (Eschscholzia californica), is involved in detoxifying the phytoalexin sanguinarine produced by poppy itself (cf. EC 1.5.3.12, dihydrobenzophenanthridine oxidase), when it binds to the cell wall of the poppy cell. The reaction with NADPH is up to three times faster than that with NADH at low concentrations. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.107. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1279; sanguinarine reductase; EC 1.3.1.107. Cat No: EXWM-1279. |  |
| Sanguinarine sulfate | Sanguinarine is a toxic quaternary ammonium salt from the group of benzophenanthridine alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. Alternative Names: Sanguinarine, sulfate. Grades: 90%. CAS No. 8006-58-4. Molecular formula: C20H15NO8S. Mole weight: 429.40. | |
| Sanguinarium chloride | Sanguinarium chloride. Alternative Names: Sanguinarine hydrochloride. CAS No. 5578-73-4. Purity: >98.0%. Product ID: FFC-AR-5578734. Molecular formula: C20H14ClNO4. Mole weight: 367.78. IUPAC Name: 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 chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sanguinarium chloride | Sanguinarium chloride. Group: Biochemicals. Alternative Names: 13-Methyl[1, 3]benzodioxolo[5, 6-c]-1, 3-dioxolo[4, 5-i]phenanthridinium chloride; Sanguinarine hydrochloride. Grades: Highly Purified. CAS No. 5578-73-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H14ClNO4. US Biological Life Sciences. | Worldwide |
| Sanguinarium Chloride-d4 | Sanguinarium Chloride-d4. Group: Biochemicals. Alternative Names: 13-Methyl[1, 3]benzodioxolo[5, 6-c]-1, 3-dioxolo[4, 5-i]phenanthridinium Chloride-d4; Sanguinarine Hydrochloride-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H10D4ClNO4, Molecular Weight: 371.81. US Biological Life Sciences. | Worldwide |
| Sannamycin B | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only weak antibacterial activity against a few bacteria. Alternative Names: Istamycin A0; Antibiotic KA 7038III; KA 7038III; L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-; 4-Amino-3-O-[2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-α-D-erythro-hexopyranosyl]-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-L-chiro-inositol; ara-sangivamycin. CAS No. 72503-80-1. Molecular formula: C15H32N4O4. Mole weight: 332.44. | |
| Sannamycin C | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria. Alternative Names: 5-Amino-6-O-[2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-α-D-erythro-hexopyranosyl]-2,4,5-trideoxy-3-O-methyl-2-(methylamino)-D-epi-inositol; Antibiotic KA-7038VI; KA-7038VI; D-Epi-inositol, 5-amino-6-o-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,4,5-trideoxy-3-o-methyl-2-(methylamino)-; 3-Episannamycin B. CAS No. 73522-71-1. Molecular formula: C15H32N4O4. Mole weight: 332.44. | |
| Sannamycin E | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria. Alternative Names: Istamycin AP; 3-Amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-6-methylamino-D-myo-inositol; Antibiotic KA-7038II; KA-7038-II. CAS No. 73051-92-0. Molecular formula: C13H28N4O4. Mole weight: 304.39. | |
| Sannamycin F | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: 5-Amino-3-O-methyl-2-(methylamino)-6-O-[2-[[(formylamino)acetyl]amino]-6-(methylamino)-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl]-2,4,5-trideoxy-D-epi-inositol; Antibiotic KA-7038VIII. CAS No. 83931-91-3. Molecular formula: C18H35N5O6. Mole weight: 417.50. | |
| Sannamycin G | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only weak antibacterial activity against a few bacteria. Alternative Names: 2-Amino-1,2,5-trideoxy-3-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-6-O-methyl-5-(methylamino)-D-chiro-inositol; Antibiotic KA-7038V; Istamycin X0; KA-7038V; D-Chiro-inositol, 2-amino-1,2,5-trideoxy-3-o-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-6-o-methyl-5-(methylamino)-. CAS No. 73522-72-2. Molecular formula: C14H30N4O4. Mole weight: 318.41. | |
| Sannamycin H | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only weak antibacterial activity against a few bacteria. Alternative Names: Istamycin Y0; 3-Amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-1-O-methyl-6-(methylamino)-D-myo-inositol; Antibiotic KA-7038VII; KA-7038VII; D-myo-Inositol, 3-amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-1-O-methyl-6-(methylamino)-. CAS No. 73491-61-9. Molecular formula: C14H30N4O4. Mole weight: 318.41. | |
| Sannamycin J | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: 5-Amino-6-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-3-O-methyl-2-(methylamino)-2,4,5-trideoxy-D-epi-inositol; Antibiotic KA-7038IX; KA-7038IX. CAS No. 83997-42-6. Molecular formula: C14H30N4O4. Mole weight: 318.41. | |
| Sannamycin K | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: 3-Amino-4-O-[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]-6-(methylamino)-2,3,6-trideoxy-D-myo-inositol; Antibiotic KA-7038X; KA-7038X; 4',5'-Didehydrosannamycin E. CAS No. 83919-30-6. Molecular formula: C13H26N4O4. Mole weight: 302.37. | |
| Sannamycin L | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Alternative Names: 3,6-Diamino-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-2,3,6-trideoxy-D-myo-inositol; Antibiotic KA-7038XI; KA-7038XI. CAS No. 83946-32-1. Molecular formula: C12H26N4O4. Mole weight: 290.36. | |
| Sansalvamide A | Sansalvamide A binds directly to Hsp90 and modulate Hsp90's binding with client proteins. Grades: >98%. CAS No. 227084-43-7. Molecular formula: C32H50N4O6. Mole weight: 586.76. | |
| SANT-1 | SANT-1 directly binds to Smoothened (Smo) receptor with Kd of 1.2 nM and inhibits Smo agonist effects with IC50 of 20 nM. Group: Inhibitors. CAS No. 304909-07-7. Pack Sizes: 10mg. Product ID: S7092. Formula: C23H27N5. Smiles: CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)CC4=CC=CC=C4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| SANT-1 | SANT-1. Group: Biochemicals. Grades: Purified. CAS No. 304909-07-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SANT-1 | SANT-1, a potent Smo antagonist, inhibits Hedgehog signaling. SANT-1 shows IC50s of 20 nM and 30 nM in Shh-LIGHT2 and SmoA1-LIGHT2 assay, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 304909-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100224. | |
| SANT-2 | SANT-2. Group: Biochemicals. Grades: Purified. CAS No. 329196-48-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Santacruzamate A | Santacruzamate A (CAY-10683, STA) is a potent and selective HDAC2 inhibitor with an IC50 of 119 pM. STA also exerts neuroprotective property against amyloid-β protein fragment 25-35. STA can be used for cancer and neurological disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CAY-10683. CAS No. 1477949-42-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0931. | |
| Santalene | Santalene is a bicyclic sesquiterpene and a major component of sandalwood oil found in the heartwood of Santalum album. Santalene exhibits antibacterial, antioxidant and antitumor pharmacological activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-Santalene. CAS No. 512-61-8. Pack Sizes: 1 mg. Product ID: HY-127033. | |
| Santalol | Santalol is an awe-inspiring natural compound harnessed from the sacred researchs of sandalwood, aiding in studying microbial adversaries. Uses: Antibacterial / diuretic. Alternative Names: 2-PENTEN-1-OL, 5-(2,3-DIMETHYL TRICYCLO [2.2.1.0(2,6)] HEPT-3-YL)-2-METHYL; A AND B-SANTALOL; FEMA 3006; SANTALOL ALPHA- AND BETA- FCC; D-ALPHA-SANTALOL; CIS-ALPHA-SANTALOL; 2-Methyl-5-((1S,2S,4R)-2-Methyl-3-Methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol. Grades: >98%. CAS No. 11031-45-1. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Santalol | Santalol is a mixture of α and β-isomer santalol. α-Santalol is found in sandalwood oil. α-Santalol is a promising anti-cancer agent against cancers such as oral, breast, prostate and skin cancer. Santalol has sedative activity [1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11031-45-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N2059. | |
| Santin | Santin is a flavonoid compound found in Alnus japonica and Grindelia glutinosa. It has anti-inflammatory activity and inhibits cyclo-oxygenase and 5-lipoxygenase pathways of arachidonic metabolism. Alternative Names: 2-(4-Methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one; 3,4',6-Trimethoxy-5,7-dihydroxyflavone; 5,7-Dihydroxy-3,6,4'-trimethoxyflavone; 6-Hydroxykaempferol 3,4',6-trimethyl ether; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-; Centauridin; 3-Methylbetuletol. Grades: ≥95%. CAS No. 27782-63-4. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Santonin | Santonin is a sesquiterpenoid lactone found in Artemisia. It has been used as a building block in the synthesis of terpenoids. It also can be used as an anti-pyretic agent. Alternative Names: NSC 4900; (-)-Santonin; α-Santonin; (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione. Grades: ≥98%. CAS No. 481-06-1. Molecular formula: C15H18O3. Mole weight: 246.30. | |
| SAP | SAP (Sweet arrow peptide) is derived from the proline-rich N-terminal repetitive domain of gamma-zein. gamma-zein is a storage protein of maize that has been shown to interact with membranes. Alternative Names: H-Val-Arg-Leu-Pro-Pro-Pro-Val-Arg-Leu-Pro-Pro-Pro-Val-Arg-Leu-Pro-Pro-Pro-OH; Sweet arrow peptide. Grades: >98%. Molecular formula: C96H161N27O19. Mole weight: 1997.51. | |
| Sapablursen | Sapablursen, an antisense oligonucleotide, is designed to reduce the production of TMPRSS6 resulting in increased expression of hepcidin, which is the key regulator of iron homeostasis. Sapablursen can be used in the research of blood diseases such as pol. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IONIS-TMPRSS6-Lrx; ISIS 702843. CAS No. 2273007-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-177662. | |
| Sapacitabine | Sapacitabine is an orally bioavailable pyrimidine analogue prodrug with potential antineoplastic activity. Sapacitabine is hydrolyzed by amidases to the deoxycytosine analogue CNDAC (2'-Cyano-2'-deoxyarabinofuranosylcytosine), which is then phosphorylated into the active triphosphate form. As an analogue of deoxycytidine triphosphate, CNDAC triphosphate incorporates into DNA strands during replication, resulting in single-stranded DNA breaks during polymerization due to beta-elimination during the fidelity checkpoint process; cell cycle arrest in the G2 phase and apoptosis ensue. Alternative Names: CS682; CYC682; CYC-682; Sapacitabine. CAS No. 151823-14-2. Molecular formula: C26H42N4O5. Mole weight: 490.645. | |
| Sapacitabine | Sapacitabine is an orally available nucleoside analog proagent that is structurally related to cytarabine. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS682; CYC682. CAS No. 151823-14-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16445. | |
| Sapanisertib | Sapanisertib (INK-128; MLN0128; TAK-228) is an orally available, ATP-dependent mTOR1/2 inhibitor with an IC50 of 1 nM for mTOR kinase. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INK-128; MLN0128; TAK-228. CAS No. 1224844-38-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13328. | |
| Sapecin-A | Sapecin-A is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Sapecins, which are potent bactericidal proteins, are produced in response to injury. Alternative Names: Sapecin; H-Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Thr-Gly-Ile-Asn-His-Ser-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Tyr-Cys-Asn-Gly-Lys-Ala-Val-Cys-Val-Cys-Arg-Asn-OH. CAS No. 119938-54-4. Molecular formula: C164H272N58O52S6. Mole weight: 4081. | |
| Sapecin-B | Sapecin-B is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Leu-Thr-Cys-Glu-Ile-Asp-Arg-Ser-Leu-Cys-Leu-Leu-His-Cys-Arg-Leu-Lys-Gly-Tyr-Leu-Arg-Ala-Tyr-Cys-Ser-Gln-Gln-Lys-Val-Cys-Arg-Cys-Val-Gln. Molecular formula: C169H285N53O47S6. Mole weight: 4003.81. | |
| Sapecin-C | Sapecin-C is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Ile-Gly-Val-Gln-His-Ser-Ala-Cys-Ala-Leu-His-Cys-Val-Phe-Arg-Gly-Asn-Arg-Gly-Gly-Tyr-Cys-Thr-Gly-Lys-Gly-Ile-Cys-Val-Cys-Arg-Asn. Molecular formula: C171H279N57O51S6. Mole weight: 4141.81. | |
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