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| Product | Description | |
|---|---|---|
| Salor-int l495913-1ea | Salor-int l495913-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L495913-1EA;4-BROMO-2-(2-(2-METHOXYBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 764669-44-5. Molecular formula: C22H16BrClN2O4. Mole weight: 487.73. Purity: 0.96. Product ID: ACM764669445. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Salor-int l496804-1ea | Salor-int l496804-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-5-methyl-benzophenon-seqtrans-oxim; 2-hydroxy-5-methyl-benzophenone-seqtrans-oxime; 2-hydroxy-5-methylbenzophenone (E) oxime; 2-hydroxy-5-methylbenzophenone oxime; 2-hydroxy-5-methyl-benzophenone oxime; 2-hydroxy-5-methylbenzophenone oxime; SALO. Product Category: Heterocyclic Organic Compound. CAS No. 64712-30-7. Molecular formula: C14H13NO2. Mole weight: 227.2585. Purity: 0.96. IUPACName: (E)-2-hydroxy-5-methylbenzophenone oxime. Product ID: ACM64712307. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Hydroxy-5-methylphenyl)(phenyl)methanone oxime. | |
| Salor-int l496812-1ea | Salor-int l496812-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L496812-1EA;1-(2-HYDROXY-4-PROPOXYPHENYL)-1-DECANONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 143286-63-9. Molecular formula: C19H31NO3. Mole weight: 321.45. Purity: 0.96. Product ID: ACM143286639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l497118-1ea | Salor-int l497118-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2.4-Dibrom-4-acetamino-diphenylaether; Essigsaeure-[4-(2,4-dibrom-phenoxy)-anilid]. Product Category: Heterocyclic Organic Compound. CAS No. 401939-91-1. Molecular formula: C14H11Br2NO2. Mole weight: 385.051. Purity: 0.96. IUPACName: acetic acid-[4-(2,4-dibromo-phenoxy)-anilide]. Product ID: ACM401939911. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-(2,4-Dibromophenoxy)phenyl)acetamide. | |
| Salor-int l497274-1ea | Salor-int l497274-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L497274-1EA;1-(4-(BENZYLOXY)-2-HYDROXYPHENYL)-1-TETRADECANONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 143286-83-3. Molecular formula: C27H39NO3. Mole weight: 425.6. Purity: 0.96. Product ID: ACM143286833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l498041-1ea | Salor-int l498041-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L498041-1EA;N-(2-(2-(ACETYLOXY)ETHOXY)ETHYL)-N,N-DIMETHYL-1-TETRADECANAMINIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 144009-06-3. Molecular formula: C22H46ClNO3. Mole weight: 408.06. Purity: 0.96. Product ID: ACM144009063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l498491-1ea | Salor-int l498491-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L498491-1EA;S-METHYL 2-CHLOROCYCLOHEXYLTHIOCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 17643-62-8. Molecular formula: C8H14ClNOS. Mole weight: 207.72. Purity: 0.96. Product ID: ACM17643628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l498734-1ea | Salor-int l498734-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Trimethyl-1-hydroxyimidazol. Product Category: Heterocyclic Organic Compound. CAS No. 3176-68-9. Molecular formula: C6H10N2O. Mole weight: 126.1564. Purity: 0.96. IUPACName: 2,4,5-trimethyl-imidazol-1-ol. Product ID: ACM3176689. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-Trimethyl-1H-imidazol-1-ol. | |
| S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid | S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174575-17-8. Molecular Formula: C16H17ClNO5P. Mole Weight: 369.74. Catalog: APB174575178. |  |
| S- (α -Methylcarboxymethyl) glutathione-d4 Methyl Ester | S- (α -Methylcarboxymethyl) glutathione-d4 Methyl Ester. Group: Biochemicals. Alternative Names: N-[S-(1-Carboxyethyl)-N-L-γ-glutamyl-L-cysteinyl]-glycine-d4 Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| S- (α -Methylcarboxymethyl) glutathione Ethyl Ester | S- (α -Methylcarboxymethyl) glutathione Ethyl Ester. Group: Biochemicals. Alternative Names: N-[S-(1-Carboxyethyl)-N-L-γ-glutamyl-L-cysteinyl]-glycine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-(α-Methylcarboxymethyl)glutathione Ethyl Ester | S-(α-Methylcarboxymethyl)glutathione derivative. Intermediate in the preparation of glutamylcysteinylglycine (GSH) derivatives. Synonyms: N-[S-(1-Carboxyethyl)-N-L-γ-glutamyl-L-cysteinyl]-glycine Ethyl Ester. Molecular formula: C15H25N3O8S. Mole weight: 407.44. |  |
| S-(+)-α-Naphthyl Glycidyl Ether | Used in the preparation of Naftopidil enantiomers. Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. CAS No. 61249-00-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| S-(-)-alpha-Phenylethylamine | 100g Pack Size. Group: Amines, Building Blocks, Chiral Compounds, Organics. Formula: C8H11N. CAS No. 2627-86-3. Prepack ID 14057640-100g. Molecular Weight 121.18. See USA prepack pricing. |  |
| Salsalate | Salsalate is a potent antirheumatic drug with oral activity that reduces irritation during gastric absorption and avoids direct inhibition of cyclooxygenase. Salsalate not only has significant anti-inflammatory effects, but also reduces blood sugar levels, improves insulin resistance, and reduces the expression of cytokines. Salsalate can protect mice from metabolic disorders caused by high-fat diet and effectively improve the symptoms of type 2 diabetes, atherosclerosis and non-alcoholic steatohepatitis [1] [2 ] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salicylsalicylic acid; Disalicylic acid. CAS No. 552-94-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1245. |  |
| Salsalate | Solid. Group: Liquid crystal (lc) building blocks. CAS No. 552-94-3. Product ID: 2-(2-hydroxybenzoyl)oxybenzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC=C (C (=C1)C (=O)OC2=CC=CC=C2C (=O)O)O. InChI=1S/C14H10O5/c15-11-7-3-1-5-9 (11)14 (18)19-12-8-4-2-6-10 (12)13 (16)17/h1-8, 15H, (H, 16, 17). WVYADZUPLLSGPU-UHFFFAOYSA-N. |  |
| Salsalate-d4 | Nonacetylated salicylate. Non-steroidal anti-inflammatory drug (NSAID). Reduces pain and inflammation caused by conditions such as rheumatoid arthritis, osteoarthritis and related rheumatic conditions. Prostaglandin synthesis inhibitor in vivo. Inactivates cyclooxygenase-1 (COX-1) and -2 (COX-2). IKKbeta/NF-kappaB inhibitor (at significantly higher concentrations than required for COX inhibition). Used to target inflammation in the treatment of insulin resistance, type 2 diabetes, or rheumatic pain. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid 2-Carboxyphenyl Ester-d4; Salicylic Acid Salicylate-d4; 2-Hydroxybenzoic Acid 2-Carboxyphenyl Ester-d4; Diacesal-d4; Diplosal-d4; Disalcid-d4; Disalgesic-d4; Disalicylic-d4 Acid; Disalyl-d4; Mono-Gesic-d4; NSC 49171-d4; Nobacid-d4; Salflex-d4; Salical-d4; Salicyl Salicylate-d4; Salicyloxysalicylic Acid-d4; Salicyloylsalicylic-d4 Acid; Salicylsalicylic-d4 Acid; Salina-d4; Salsalate-d4; Salysal-d4; Sasapirin-d4; Sasapyrine-d4; Sasapyrinum-d4; o-Salicylsalicylic-d4 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Salsalate (NSC 49171) | Nonacetylated salicylate. Non-steroidal anti-inflammatory drug (NSAID). Reduces pain and inflammation caused by conditions such as rheumatoid arthritis, osteoarthritis and related rheumatic conditions. Prostaglandin synthesis inhibitor in vivo. Inactivates cyclooxygenase-1 (COX-1) and -2 (COX-2). IKKbeta/NF-kappaB inhibitor (at significantly higher concentrations than required for COX inhibition). Used to target inflammation in the treatment of insulin resistance, type 2 diabetes, or rheumatic pain.Salsalate reduces blood glucose concentrations in patients with type 2 diabetes, as well as in insulin-resistant patients without diabetes. Reduces blood glucose, triglyceride, free fat...nectin concentrations in obese adults at risk for the development of type 2 diabetes as well as for patients with type 2 diabetes. Dimeric prodrug comprising two esterified salicylate moieties. It is advantageous over sodium salicylate because it is insoluble at the acid pH of the stomach and passes suspended but undissolved into the small intestine, sparing the gastric mucosa direct contact. Group: Biochemicals. Alternative Names: Salicylsalicylic acid, NSC 49171, BRN 2590908, 2-Hydroxy-2-carboxyphenyl ester-benzoic acid. Grades: Highly Purified. CAS No. 552-94-3. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| Salsalate USP | Salsalate USP. |  CA, FL & NJ |
| Salsolidine | Salsolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALSOLIDINE;(s)-salsolidine;1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-isoquinolin;2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-(s)-isoquinolin;6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin;salsolidin;Salsolindine;rac-1α*-Methyl-6,7-dimethoxy-1,2,3,4-t. Product Category: Heterocyclic Organic Compound. CAS No. 493-48-1. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM493481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salsolinol-1-carboxylic acid | Salsolinol-1-carboxylic acid. Group: Biochemicals. Grades: Purified. CAS No. 57256-34-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Saluamine | A metabolite of Furosemide. Group: Biochemicals. Alternative Names: 4-Chloro-5-sulfamoyl-anthranilic Acid; 2-Amino-4-chloro-5-sulfamoylbenzoic Acid; 2-Amino-5-aminosulfonyl-4-chlorobenzoic Acid; 4-Chloro-5-sulfamoylanthranilic Acid; Desfuryl methyl furosemide. Grades: Highly Purified. CAS No. 3086-91-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salubrinal | Salubrinal is an endoplasmic reticulum stress blocker that modulates sleep homeostasis and activation of sleep- and wake-regulatory neurons. Group: Biochemicals. Alternative Names: (2E) -3-phenyl-N- [2, 2, 2-trichloro-1- [ [ (8-quinolinylamino) thioxomethyl] amino] ethyl] -2-propenamide. Grades: Highly Purified. CAS No. 405060-95-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salubrinal | Salubrinal is a cell-permeable and selective inhibitor of eIF2α dephosphorylation [1]. Salubrinal acts as a dual-specificity phosphatase 2 ( Dusp2 ) inhibitor and suppresses inflammation in anti-collagen antibody-induced arthritis [2]. Salubrinal has antiviral activity against HSV-1 and inhibits dephosphorylation of eIF2α mediated by the HSV-1 protein ICP34.5 [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 405060-95-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15486. | |
| Salubrinal | Salubrinal is a selective inhibitor of eIF2α dephosphorylation and inhibits ER stress-mediated apoptosis with EC50 of ~15 μM. Synonyms: salubrinal|405060-95-9| (E) -3-phenyl -N- [2, 2, 2-tri chloro -1- (quinolin-8-yl carbamothioyl amino) ethyl ] prop-2-enamide |N- (2, 2, 2-tri chloro -1- (3- (quinolin-8-yl ) thioureido) ethyl ) cinnamamide | (2E)-3-phenyl -N- [2, 2, 2-tri chloro -1- [ [ (8-quinolinyl amino) thioxo methyl ] a mino] ethyl ]-2-propenamide |C21H17N4OSCl3|CHEMBL180 127|SCHEMBL6477826|SCHEMBL6477833|SC HEMBL17360638|CHEBI: 91873|DTXSID704 20852|CHEBI: 131923|HMS3413G22|HMS36 77G22|BCP06507|EX-A2153|MFCD00548612|s2923|STL253110|A KOS000525027|AKOS016042385|CCG-269541|3-Phenyl -N- [2, 2, 2-tri chloro -1- (3-quinolin-8-yl -thioureido) -ethyl ] -acryl amide |3-Phenyl -N- [2, 2, 2-tri chloro -1- [ [ (8-quinolinyl amino) thioxo methyl ] a mino] ethyl ]-2-propenamide |NCGC00159554-01|NCGC00159554-09|AC-33176|NS-05839|SW102000-2|C75050|Q7406268|BRD-A77299732-001-01-6|F0095-1218|N- (2, 2, 2-tri chloro -1- (3-quinolin-8-yl thioureido) ethyl ) cinnamamide | (E)-N- (2, 2, 2-tri chloro -1- (3- (quinolin-8-yl ) thioureido) ethyl ) cinnamamide | (2E)-3-phenyl -N- {2, 2, 2-tri chloro -1- [ (quinolin-8-yl carbamothioyl ) amino] ethyl } ac ryl amide | (E)-3-phenyl -N- [2, 2, 2. Grades: >98%. CAS No. 405060-95-9. Molecular formula: C21H17Cl3N4OS. Mole weight: 479.81. | |
| salutaridine | salutaridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1936-18-1. Molecular Formula: C19H21NO4. Mole Weight: 327.38. Catalog: APB1936181. | |
| salutaridine reductase (NADPH) | Catalyses the reversible reduction of salutaridine to salutaridinol, which is a direct precursor of morphinan alkaloids in the poppy plant. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.248. CAS No. 152743-95-8. 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-0154; salutaridine reductase (NADPH); EC 1.1.1.248; 152743-95-8. Cat No: EXWM-0154. |  |
| salutaridine synthase | A heme-thiolate enzyme (P-450). Forms the morphinan alkaloid salutaridine by intramolecular phenol oxidation of reticuline without the incorporation of oxygen into the product. Group: Enzymes. Synonyms: (R)-reticuline oxidase (C-C phenol-coupling). Enzyme Commission Number: EC 1.14.21.4. CAS No. 149433-84-1. 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-1026; salutaridine synthase; EC 1.14.21.4; 149433-84-1; (R)-reticuline oxidase (C-C phenol-coupling). Cat No: EXWM-1026. | |
| salutaridinol 7-O-acetyltransferase | The enzyme is present in the poppy, Papaver somniferum. At pH 8-9 the product, 7-O-acetylsalutaridinol, spontaneously closes the 4?5 oxide bridge by allylic elimination to form the morphine precursor thebaine. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.150. CAS No. 156859-13-1. 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-2090; salutaridinol 7-O-acetyltransferase; EC 2.3.1.150; 156859-13-1. Cat No: EXWM-2090. | |
| Salvadora Persica P.E. 10:1 | Salvadora Persica P.E. 10:1. | CA, FL & NJ |
| Salvadora Persica Powder | Salvadora Persica Powder. | CA, FL & NJ |
| Salvia Miltiorrhiza Extract | Salvia miltiorrhiza extract is prepared from the root of the perennial plant in the genus salvia, native in China and Japan. Salvia miltiorrhiza extract, also known as dan-shen extract, is used to normalize blood pressure, increase blood circulation and aid in the prevention of heart disease. Salvia miltiorrhiza extract has been widely for the treatment of cardiovascular and cerebrovascular diseases used in China. Group: Others. Mole weight: 294.33. Salvia Miltiorrhiza Extract; Salvia miltiorrhiza Bge. Cat No: EXTC-037. | |
| Salvianolic acid A | Salvianolic acid A could protect the blood brain barrier through matrix metallopeptidase 9 (MMP-9) inhibition and anti-inflammation. Uses: Scientific research. Group: Natural products. CAS No. 96574-01-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0318. | |
| Salvianolic Acid A | ISalvianolic acid A (Sal A) and salvianolic acid B (Sal B) were isolated and purified from the crude extract of Salvia miltiorrhiza. Antioxidant activities of Sal A and Sal B were also evaluated. Group: Biochemicals. Grades: Highly Purified. CAS No. 96574-01-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salvianolic acid B | Salvianolic acid B is an active ingredient of Salvia miltiorrhiza, which has been widely applied in China for the management of various microcirculation-related disorders, such as cardiovascular disease, cerebrovascular disease, and diabetic vascular complication. Uses: Scientific research. Group: Natural products. Alternative Names: Lithospermic acid B. CAS No. 121521-90-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N1362. | |
| Salvianolic Acid B | Salvianolic Acid B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-[1-Carboxy-2-(3,4-dihydroxy-phenyl) ethoxy]-3-oxo-1-propenyl]-2-(3,4-dihydrophenyl)-2,3-dihydro-7-hydroxyl-3-[1-carboxy-2-(3,4-dihydroxyphenyl) ethyl] ester. Appearance: White powder. CAS No. 115939-25-8. Molecular formula: C36H30O16. Mole weight: 718.62. Purity: 0.98. IUPACName: (2R)-2-[(E)-3-[(2R,3R)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@H]([C@@H](OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O[C@H](CC5=CC(=C(C=C5)O)O)C(=O)O)O)O. Density: 1.637 g/cm³. Product ID: ACM115939258. Alfa Chemistry ISO 9001:2015 Certified. Categories: Salvianolic acids. | |
| Salvianolic Acid B | Salvianolic acid A (Sal A) and salvianolic acid B (Sal B) were isolated and purified from the crude extract of Salvia miltiorrhiza. Antioxidant activities of Sal A and Sal B were also evaluated. Group: Biochemicals. Alternative Names: (2S,3S)- Shen Suan B; Danfensuan B; Lithospermic Acid B. Grades: Highly Purified. CAS No. 121521-90-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Salvianolic acid C | Salvianolic acid C. Group: Biochemicals. Grades: Plant Grade. CAS No. 115841-09-3. Pack Sizes: 10mg. Molecular Formula: C26H20O10, Molecular Weight: 492.43. US Biological Life Sciences. | Worldwide |
| Salvianolic Acid C | Salvianolic Acid C Inhibitor. Uses: Scientific use. Product Category: T3149. CAS No. 115841-09-3. |  |
| Salvianolic acid D | Salvianolic acid D. Group: Biochemicals. Grades: Plant Grade. CAS No. 142998-47-8. Pack Sizes: 25mg. Molecular Formula: C20H18O10, Molecular Weight: 418.35. US Biological Life Sciences. | Worldwide |
| Salvianolic acid D | Salvianolic acid D, isolated from Salvia miltiorrhiza , is a potential antiplatelet activity compound [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 142998-47-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0320. | |
| Salvianolic acid F | Salvianolic acid F. Group: Biochemicals. CAS No. 158732-59-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salvianolic acid F | Salvianolic acid F is found in the roots of Salvia miltiorrhiza Bge. Synonyms: (E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoic acid. Grades: >98%. CAS No. 158732-59-3. Molecular formula: C17H14O6. Mole weight: 314.293. | |
| Salvigenin | Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H 2 O 2 -induced cell apoptosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Psathyrotin. CAS No. 19103-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1318. | |
| Salvigenin | Salvigenin. Group: Biochemicals. Alternative Names: 5-Hydroxy-4',6,7-trimethoxyflavone; 5-Hydroxy-6,7,4'-trimethoxyflavone; 7-O- methyl pectolinarigenin; Psathyrotin; 5-Hydroxy-4',6,7-trimethoxyflavone. Grades: Highly Purified. CAS No. 19103-54-9. Pack Sizes: 10mg. Molecular Formula: C18H16O6, Molecular Weight: 328.32. US Biological Life Sciences. | Worldwide |
| Salvigenin | Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H2O2-induced cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 19103-54-9. Molecular formula: C18H16O6. Mole weight: 328.3. Purity: 0.98. IUPACName: 5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O. Density: 1.314±0.06 g/ml. Product ID: ACM19103549. Alfa Chemistry ISO 9001:2015 Certified. Categories: Saligenin. | |
| Salvigenin-d9 | Salvigenin-d9. Group: Biochemicals. Alternative Names: 5-Hydroxy-4',6,7-trimethoxyflavone-d9; 5-Hydroxy-6,7,4'-trimethoxyflavone-d9; 7-O-Methylpectolinarigenin-d9; Psathyrotin-d9; 5-Hydroxy-4',6,7-trimethoxyflavone-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H7D9O6, Molecular Weight: 337.37. US Biological Life Sciences. | Worldwide |
| Salvinorin A | Salvinorin A. Group: Biochemicals. Grades: Purified. CAS No. 83729-01-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Salvinorin A (kappa-opioid Receptor Agonist, Salvinorin A, Divinorin A) | A highly potent and selective non-alkaloid positive allosteric modulator of Kappa-opioid receptors (Ki = 4.3nM and 16nM for native and cloned kappa-opioid receptors, respectively). Also acts as a D2DR partial agonist (Ki = 5-10nM). Used in studies of addition. Group: Biochemicals. Grades: Highly Purified. CAS No. 83729-01-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Salvinorin B | Salvinorin B is the metabolite produced by Salvia divinorum. Salvinorin B is also the main metabolite of Salvinorin A in rhesus monkey blood [1]. Uses: Scientific research. Group: Natural products. CAS No. 92545-30-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-110252. | |
| Samalizumab | Samalizumab (ALXN 6000) is a humanized monoclonal antibody that specifically binds to CD200 and blocks its ligation to the CD200 receptor (CD200R). Samalizumab can be used for multiple myeloma and B-cell chronic lymphocytic leukemia research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALXN 6000. CAS No. 1073059-33-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99400. | |
| Samarium | Samarium. Group: Glass additives. Product ID: samarium. Molecular formula: 150.4g/mol. Mole weight: Sm. [Sm]. InChI=1S/Sm. KZUNJOHGWZRPMI-UHFFFAOYSA-N. | |
| Samarium 2,4-pentanedionate | Samarium 2,4-pentanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 14589-42-5. Pack Sizes: Gram Quantities: 2 gm , 10 gm. Order Number: 3103. |  www.prochemonline.com |
| Samarium, 99.9%, 20 to 40 Mesh | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals. Formula: Sm. CAS No. 7440-19-9. Prepack ID 90028824-5g. Molecular Weight 150.36. See USA prepack pricing. | |
| Samarium acetate | Samarium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aceticacid,samarium(3++)salt;aceticacid,samariumsalt;SAMARIUM ACETATE;samarium(3+) acetate;Samarium(III)triacetate;Triacetic acid samarium(III) salt. Product Category: Heterocyclic Organic Compound. CAS No. 10465-27-7. Molecular formula: C6H9O6Sm. Mole weight: 327.49. Product ID: ACM10465277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Samarium Acetate | Samarium Acetate. Grades: 99.9% Extremely High (>=99%). CAS No. 17829-86-6. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 3073. | www.prochemonline.com |
| Samarium Acetate | SAMARIUM ACETATE, TRIHYDRATE, 99.9% pure, -6 mesh, Formula: Sm(OOCCH3)3.3H2O. CAS No. 17829-86-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Samarium aluminide | Samarium aluminide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAMARIUM ALUMINIDE;aluminium, compound with samarium (2:1);SAMARIUM ALUMINIDE 99.9%. Product Category: Heterocyclic Organic Compound. CAS No. 12043-27-5. Molecular formula: Al2Sm. Mole weight: 204.32. Product ID: ACM12043275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Samarium Arsenide | Samarium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Samarium arsenide, Samarium arsenide (SmAs), CID83002, EINECS 235-506-2, 12255-39-9. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12255-39-9. Molecular formula: SmAs. Mole weight: 225g/mol. Purity: 0.96. IUPACName: arsanylidynesamarium. Product ID: ACM12255399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Samarium Barium Copper Oxide (SBCO) Sputtering Targets | Samarium Barium Copper Oxide (SBCO) Sputtering Targets. Group: Sputtering targets. Alternative Names: Samarium Barium Copper Oxide (SBCO) Sputtering Targets, SmBa2Cu3O7 Sputtering Targets, SBCO Sputtering Targets, Samarium Barium Cuprate Sputtering Targets, SBCO Targets, SBCO Sputter Targets, SmBa2Cu3O7 Targets, SmBa2Cu3O7 Sputter Targets. CAS No. 7783-47-3. 99.9%. | |
| Samarium Bromide | Samarium Bromide (SmBr3) is a hHighly water soluble crystalline Samarium source for uses compatible with Bromides and lower (acidic) pH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAMARIUM(III) BROMIDE;SAMARIUM BROMIDE;samariumbromide(smbr3);samarium tribromide;SAMARIUM(III) BROMIDEANHYDROUSBEADS&;Samarium bromide hexahydrate, 99.99%;SAMARIUM BROMIDE, 99.9%;SAMARIUM(III) BROMIDE HEXAHYDRATE: 99.99%. Product Category: Metal & Ceramic Materials. Appearance: powder. CAS No. 13759-87-0. Molecular formula: SmBr3. Mole weight: 390g/mol. Product ID: ACM13759870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Samarium Bromide | Samarium Bromide. Grades: 99.9% Extremely High (>=99%). CAS No. 13517-12-9. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 3076. | www.prochemonline.com |
| Samarium carbonate | Samarium Carbonate has specialized uses in glass, phosphors, lasers, and thermoelectric devices. Samarium is added to ceramics and glasses where it increases absorption of infrared lHight. It is also used as catalyst and chemical reagent. Samarium catalysts assist decomposition of plastics, dechlorination of pollutants. One of the most important applications of Samarium is in Samarium-Cobalt magnets, which have a nominal composition of SmCo5 or Sm2Co17. These magnets are found in small motors, headphones, and hHigh-end magnetic pickups for guitars and related musical instruments. Uses: Phosphors, lasers, and thermoelectric devices. Additional or Alternative Names: Samarium(III) carbonate hydrate. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 38245-37-3. Molecular formula: C3O9Sm2. Mole weight: 480.75. Purity: 99%+. IUPACName: SAMARIUM CARBONATE. Product ID: ACM38245373-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5895-47-6. | |
| Samarium Carbonate | Samarium Carbonate. Grades: 99.99% Extremely High (>=99%). CAS No. 38245-37-3. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 3079. | www.prochemonline.com |
| Samarium Cerium Oxide nanoparticles | Samarium Cerium Oxide nanoparticles. Group: Compounds nanoparticles. | |
| Samarium chips | Samarium chips. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-19-9. Pack Sizes: Gram Quantities: 10 gm , 50 gm. Order Number: 3067. | www.prochemonline.com |
| Samarium Chloride | Samarium Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 13465-55-9. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 3082. | www.prochemonline.com |
| Samarium Chloride | SAMARIUM CHLORIDE, HEXAHYDRATE, 99.9% pure, -10 mesh, Formula: SmCl3.6H2O. CAS No. 13465-55-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Samarium Chloride | Samarium Chloride. Group: Electrolytes. Alternative Names: Samarium trichloride hexahydrate. CAS No. 13465-55-9. Molecular formula: 364.81. Mole weight: SmCl3·6H2O. 99.9%. | |
| Samarium Chloride, anhydrous | Samarium Chloride, anhydrous. Grades: 99.9% Extremely High (>=99%). CAS No. 10361-82-7. Pack Sizes: Gram Quantities: 10 gm , 50 gm. Order Number: 3085. | www.prochemonline.com |
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