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| Product | Description | |
|---|---|---|
| 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 -- | |
| 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 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 |
| Sandramycin | Heterocyclic Organic Compound. Alternative Names: sandramycin. CAS No. 100940-65-6. Molecular formula: C60H76N12O16. Mole weight: 1221.33. Catalog: ACM100940656. |  |
| 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. | |
| Sanggenofuran B | Phenols. CAS No. 1017277-40-5. Molecular formula: C20H20O4. Mole weight: 324.37. Appearance: Powder. Purity: 0.98. IUPACName: 5-(6-methoxy-1-benzofuran-2-yl)-2-(3-methylbut-2-enyl)benzene-1,3-diol. Canonical SMILES: CC (=CCC1=C (C=C (C=C1O)C2=CC3=C (O2)C=C (C=C3)OC)O)C. Catalog: ACM1017277405. | |
| 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. Group: 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. Catalog: ACM329319202. | |
| 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. Group: Inhibitors. CAS No. 1351931-30-0. Molecular formula: C30H36O6. Mole weight: 492.6. Appearance: Powder. 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. Catalog: ACM1351931300. | |
| 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. | |
| 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. 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. 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. | |
| Sanguinarine chloride | Sanguinarine chloride. Group: Biochemicals. Grades: Purified. CAS No. 5578-73-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sanguinarine chloride hydrate | Cas No. 5578-73-4. | |
| 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. |  |
| 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 |
| Sanguinarium chloride hydrate | Isoquinoline Alkaloids. CAS No. 1099738-80-3. Mole weight: 403.8. Purity: 95%+. Catalog: ACM1099738803. | |
| SanLeng diphenyllactone | SanLeng diphenyllactone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082546-38-0. Molecular Formula: C15H8O4. Mole Weight: 252.23. Catalog: APB1082546380. |  |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: SANT-1; SANT 1; SANT1. Grades: >98%. CAS No. 304909-07-7. Molecular formula: C23H27N5. Mole weight: 373.49. | |
| SANT-1 | SANT-1, a potent Smo antagonist, inhibits Hedgehog signaling. SANT-1 shows IC 50 s of 20 nM and 30 nM in Shh-LIGHT2 and SmoA1-LIGHT2 assay, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 304909-07-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100224. | |
| SANT-1 | SANT-1. Group: Biochemicals. Grades: Purified. CAS No. 304909-07-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SANT-1 (N-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine) | A potent antagonist of the sonic hedgehog (Shh) signaling pathway (IC50=20nm inShh-LIGHT2 assay an d in Ptch1-/- cell. Group: Biochemicals. Alternative Names: N-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SANT-2 | SANT-2. Group: Biochemicals. Grades: Purified. CAS No. 329196-48-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SANT-2 | SANT-2 is an inhibitor of Sonic hedgehog (Shh) signaling and an antagonist of smoothened receptor activity (KD = 12 nM). SANT-2 exhibits smo-[3H]SAG-1.3 and -[3H]Cyclopamine binding (Ki = 7.8 nM and 8.4 nM, respectively). Synonyms: SANT-2; SANT 2; SANT2; N-[3-(1H-Benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide. Grades: ≥98% by HPLC. CAS No. 329196-48-7. Molecular formula: C26H26ClN3O4. Mole weight: 479.96. | |
| SANT-2 (N-3,4,5-triethoxybenzamide) | Cell permeable potent smoothened (Smo) antagonist. Inhibits wt and oncogenic Smo. Tool to study hedgehog (Hh) signaling pathway. SAG activity inhibitor. Gli1 reporter gene expression inhibitor. Suppresses the Shh-dependent translocation of Smo to the primary cilium. Potential tumor growth blocker. Group: Biochemicals. Alternative Names: N--3,4,5-triethoxybenzamide. Grades: Highly Purified. CAS No. 329196-48-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H26ClN3O4, Molecular Weight: 480. US Biological Life Sciences. | Worldwide |
| 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. Group: Natural products. CAS No. 11031-45-1. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N2059. | |
| Santalol | Miscellaneous. Alternative Names: Santalol, alpha- and beta-;FEMA No. 3006. CAS No. 11031-45-1. Molecular formula: C15H24O. Mole weight: 220.35. Appearance: Light yellow liquid. Purity: 0.98. IUPACName: (E)-2-methyl-5-[(1S,2S,4R)-2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol. Canonical SMILES: CC(=CCCC1(C2CCC(C2)C1=C)C)CO. Catalog: ACM11031451. | |
| Santalum Album Seed Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Santalum Album (Sandalwood) Seed Extract. CAS No. 84787-70-2. Catalog: ACM84787702. | |
| Santicizer 9100 | Heterocyclic Organic Compound. CAS No. 027138-31-4. Purity: 0.96. Catalog: ACM027138314. | |
| 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. Synonyms: 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. | |
| Santin | Santin is a flavonol isolated from Dodonaea uscosa [1]. Uses: Scientific research. Group: Natural products. CAS No. 27782-63-4. Pack Sizes: 1 mg. Product ID: HY-N11423. | |
| Santonin | Santonin is an active principle of the plant Artemisia cina , which is formely used to treat worms [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Alpha-Santonin. CAS No. 481-06-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1761. | |
| 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. Synonyms: 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. | |
| 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. Synonyms: 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. Group: Signaling pathways. Alternative Names: CS682; CYC682. CAS No. 151823-14-2. Pack Sizes: 10 mM * 1 mL; 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 IC 50 of 1 nM for mTOR kinase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INK-128; MLN0128; TAK-228. CAS No. 1224844-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Synonyms: 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. | |
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