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| Product | Description | |
|---|---|---|
| Salmeterol Impurity 12 | Salmeterol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine. CAS No. 97664-55-6. Molecular Formula: C23H33NO. Mole Weight: 339.26. Catalog: APB97664556. |  |
| Salmeterol Impurity 13 | Salmeterol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-((6-bromohexyl)oxy)propyl)benzene. CAS No. 94749-20-9. Molecular Formula: C15H23BrO. Mole Weight: 298.09. Catalog: APB94749209. | |
| Salmeterol Impurity 14 | Salmeterol Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine. Molecular Formula: C22H31NO. Mole Weight: 325.24. Catalog: APB02109. | |
| Salmeterol Impurity 15 | Salmeterol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-1-(4-hydroxy-3-methylphenyl)ethanone. Molecular Formula: C9H9BrO2. Mole Weight: 227.98. Catalog: APB02107. | |
| Salmeterol Impurity 16 | Salmeterol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzyl(6-(3-phenylpropoxy)hexyl)amino)-1-(4-hydroxy-3-methylphenyl)ethanone. Molecular Formula: C31H39NO3. Mole Weight: 473.29. Catalog: APB02108. | |
| Salmeterol Impurity 17 | Salmeterol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(benzyl(6-(3-phenylpropoxy)hexyl)amino)-1-hydroxyethyl)-2-methylphenol. Molecular Formula: C31H41NO3. Mole Weight: 475.31. Catalog: APB02106. | |
| Salmeterol Impurity 9 (Hydrochloride) | Salmeterol Impurity 9 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-benzyl-4-phenylbutan-1-amine hydrochloride. CAS No. 144391-74-2. Molecular Formula: C17H21N·HCl. Mole Weight: 275.15. Catalog: APB144391742. | |
| Salmeterol Impurity A | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 1-(RS)-1-[4-Hydroxy-3-(Hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol (Salmeterol EP Impurity A). Grades: > 95%. CAS No. 1798014-51-3. Molecular formula: C19H25NO3. Mole weight: 315.42. |  |
| Salmeterol Impurity B | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Grades: > 95%. CAS No. 94749-02-7. Molecular formula: C23H33NO4. Mole weight: 387.52. | |
| Salmeterol Impurity C | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Grades: > 95%. CAS No. 94749-11-8. Molecular formula: C24H35NO4. Mole weight: 401.55. | |
| Salmeterol Impurity D | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxymethyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]amino]ethanol; Salmeterol EP Impurity D. Grades: > 95%. CAS No. 1391052-04-2. Molecular formula: C34H47NO7. Mole weight: 581.76. | |
| Salmeterol Impurity E | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 4-Hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Grades: > 95%. CAS No. 108928-81-0. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| Salmeterol Impurity F | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 4-Hydroxy-3-methyl-α-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-1-benzenemethanol. Grades: > 95%. CAS No. 1391054-40-2. Molecular formula: C25H37NO3. Mole weight: 399.58. | |
| Salmeterol Impurity G | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 1-[4-Hydroxy-3-[[[2-hydroxy-2-[4-hydroxy-3- (hydroxymethyl) phenyl]ethyl][6- (4-phenylbutoxy) hexyl]amino]methyl]phenyl]2-[[6- (4-phenylbutoxy) hexyl]amino]ethanol. Grades: > 95%. CAS No. 1391051-88-9. Molecular formula: C50H72N2O7. Mole weight: 813.14. | |
| Salmeterol Impurity H (Xinafoate Adduct Impurity) | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 1-Hydroxy-4-[2-hydroxy-5- (1-hydroxy-2-{[6- (4-phenylbutoxy) hexyl]amino}ethyl) benzyl]-2-naphthoic acid. Grades: > 95%. CAS No. 1330076-52-2. Molecular formula: C36H43NO6. Mole weight: 585.75. | |
| Salmeterol xinafoate | Salmeterol xinafoate. Group: Biochemicals. Grades: Purified. CAS No. 94749-08-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Salmeterol xinafoate | Salmeterol (GR 33343X) xinafoate is a potent and selective human β2 adrenoceptor agonist. Salmeterol shows potent stimulation of cAMP accumulation in CHO cells expressing human β2, β1 and β3 adrenoceptors with pEC 50 s of 9.6, 6.1, and 5.9, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 33343X xinafoate. CAS No. 94749-08-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17453. |  |
| Salmeterol Xinafoate | Salmeterol Xinafoate is a long-acting β2-adrenergic receptor agonist with anti-inflammatory effects, used in the treatment of asthma symptoms and chronic obstructive pulmonary disease (COPD) symptoms. Uses: Adrenergic beta-2 receptor agonists. Synonyms: GR-33343G; GR 33343G; GR33343G. Grades: >98%. CAS No. 94749-08-3. Molecular formula: C36H45NO7. Mole weight: 603.75. | |
| Salmeterol Xinafoate ((±) 4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]m-ethyl]-1, 3-benzenedimethanol Xinafoate, GR 33343X Xinafoate, b2-Adrenoceptor Agonist, Salmeterol Xinafoate) | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 94749-08-3. Pack Sizes: 10mg. Molecular Formula: C??H??NO?; C??H?O?. US Biological Life Sciences. | Worldwide |
| Salmine | Salmine is a protamine obtained from the sperm of salmon and used chiefly in the form of its sulfate to reverse the anticoagulant effect of heparin or as the protamine component of protamine zinc insulin. CAS No. 9014-82-8. | |
| Salor-int l210862-1ea | Heterocyclic Organic Compound. CAS No. 10410-15-8. Molecular formula: C16H13ClN4O. Mole weight: 312.754. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC=C (C=C2)Cl)C3=CC=CC=C3. Catalog: ACM10410158. |  |
| Salor-int l211370-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L211370-1EA;6-BROMO-3-(BROMOACETYL)-2H-CHROMEN-2-ONE. CAS No. 106578-01-2. Molecular formula: C11H6Br2O3. Mole weight: 345.97. Purity: 0.96. IUPACName: 6-bromo-3-(2-bromoacetyl)chromen-2-one. Canonical SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)CBr. Catalog: ACM106578012. | |
| Salor-int l216771-1ea | Heterocyclic Organic Compound. CAS No. 115294-86-5. Molecular formula: C10H15N5O4. Mole weight: 269.2572. Purity: 0.96. Catalog: ACM115294865. | |
| Salor-int l237973-1ea | Heterocyclic Organic Compound. Alternative Names: 4-FLUOROBENZALDEHYDE-N-ETHYLTHIOSEMICARBAZONE. CAS No. 117338-93-9. Molecular formula: C10H12FN3S. Mole weight: 225.286. Purity: 0.96. IUPACName: p-fluorobenzaldehyde N(4)-ethylthiosemicarbazone. Catalog: ACM117338939. | |
| Salor-int l241326-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L241326-1EA; N'- (2-FURYLMETHYLENE) CYCLOHEXANECARBOHYDRAZIDE. CAS No. 113906-55-1. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. Catalog: ACM113906551. | |
| Salor-int l416983-1ea | Heterocyclic Organic Compound. CAS No. 1059-78-5. Molecular formula: C23H19N3O4S. Mole weight: 433.48. Purity: 0.96. IUPACName: 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]quinazolin-4-one. Canonical SMILES: CCOC1=CC=C (C=C1)N2C (=O)C3=CC=CC=C3N=C2SCC4=CC=C (C=C4)[N+] (=O)[O-]. Catalog: ACM1059785. | |
| Salor-int l446696-1ea | Heterocyclic Organic Compound. Alternative Names: methyl 1,4-dimethoxynaphthalene-2-carboxylate; 1,4-dimethoxy-2-naphthoic acid methyl ester; methyl 1,4-dimethoxy-2-naphthoate; methyl-1,4-dimethoxy-2-naphthoate; 1,4-dimethoxy-[2]naphthoic acid methyl ester; 1,4-Dimethoxy-[2]naphthoesaeure-methylester; SA. CAS No. 127536-35-0. Molecular formula: C14H14O4. Mole weight: 246.2586. Purity: 0.96. IUPACName: 1,4-dimethoxynaphthalene-2-carboxylic acid methyl ester. Catalog: ACM127536350. | |
| Salor-int l451932-1ea | Heterocyclic Organic Compound. CAS No. 128742-31-4. Molecular formula: C15H15N3O2S. Mole weight: 301.364. Purity: 0.96. Catalog: ACM128742314. | |
| Salor-int l478512-1ea | Heterocyclic Organic Compound. Alternative Names: nicotinic acid (2-nitrobenzylidene)hydrazide. CAS No. 114659-72-2. Molecular formula: C13H10N4O3. Mole weight: 270.2435. Purity: 0.96. IUPACName: N-((2-nitrophenyl)methylidene)pyridine-3-carbohydrazide. Catalog: ACM114659722. | |
| Salor-int l493007-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L493007-1EA; N'- (1H-INDOL-3-YLMETHYLENE) CYCLOHEXANECARBOHYDRAZIDE. CAS No. 113143-67-2. Molecular formula: C16H19N3O. Mole weight: 269.34. Purity: 0.96. Catalog: ACM113143672. | |
| Salor-int l496707-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L496707-1EA;1-(2-HYDROXY-5-METHYLPHENYL)-1-BUTANONE OXIME. CAS No. 103582-37-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: (6Z)-6-[1-(hydroxyamino)butylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CCCC(=C1C=C(C=CC1=O)C)NO. Catalog: ACM103582372. | |
| Salor-int l496944-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L496944-1EA;2-HYDROXY-N'-(1H-INDOL-3-YLMETHYLENE)BENZOHYDRAZIDE. CAS No. 10245-40-6. Molecular formula: C16H13N3O2. Mole weight: 279.29. Purity: 0.96. IUPACName: 2-hydroxy-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide. Canonical SMILES: C1=CC=C2C (=C1)C (=CNNC (=O)C3=CC=CC=C3O)C=N2. Catalog: ACM10245406. | |
| Salor-int l498947-1ea | Heterocyclic Organic Compound. Alternative Names: Brenztraubenaldehyd-bis-p-tolylhydrazon; Pyruvaldehyd-bis-p-tolylhydrazon; 2-((4-METHYLPHENYL)HYDRAZONO)PROPANAL (4-METHYLPHENYL)HYDRAZONE. CAS No. 103151-82-2. Molecular formula: C17H20N4. Mole weight: 280.3675. Purity: 0.96. IUPACName: 4-methyl-N- [ (E) - [ (2E) -2- [ (4-methylphenyl) hydrazinylidene] propylidene] amino] aniline. Canonical SMILES: CC1=CC=C (C=C1)NN=CC (=NNC2=CC=C (C=C2)C)C. Catalog: ACM103151822. | |
| 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. |  |
| s-Alpine-hydride | Heterocyclic Organic Compound. CAS No. 100013-07-8. Molecular formula: C18H32BLi. Mole weight: 266.2. Catalog: ACM100013078. | |
| 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 | 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-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 |
| 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. 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. CAS No. 115939-25-8. Molecular formula: C36H30O16. Mole weight: 718.62. Appearance: White powder. 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. Catalog: ACM115939258. | |
| 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, 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 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 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. | |
| Salviaplebeiaside | Phenols. CAS No. 1236273-88-3. Molecular formula: C23H26O10. Mole weight: 462.45. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 4-hydroxybenzoate. Canonical SMILES: CC (=O)CCC1=CC (=C (C=C1)OC2C (C (C (C (O2)COC (=O)C3=CC=C (C=C3)O)O)O)O)O. Catalog: ACM1236273883. | |
| 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 |
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