American Chemical Suppliers
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Product | Description | |
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Safinamide Quick inquiry Where to buy Suppliers range | Safinamide. Group: Biochemicals. Alternative Names: (S) -2- [ [4- [ (3-Fluorobenzyl) oxy] benzyl] amino] propionamide. Grades: Highly Purified. CAS No. 133865-89-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Safinamide Quick inquiry Where to buy Suppliers range | Safinamide, a selective MAO-B inhibitor, could be effective against Parkinson's disease for patients mid-to-late-stage. IC50: 98 nM. Uses: Safinamide is a selective mao-b inhibitor that could be effective against parkinson's disease for patients mid-to-late-stage. Synonyms: SAFINAMIDE: (S) - (+) -2-[4- (3-FLUOROBENZYLOXY) BENZYLAMINO]PROPANAMIDE METHANSULFONATE;FCE 26743; Safinamide; 2 (S) -[4- (3-Fluorobenzyloxy) benzylamino]propionamide. Grades: 97%. CAS No. 133865-89-1. Molecular formula: C17H19FN2O2. Mole weight: 302.34. | |
Safinamide Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: (S) -2- ( (3- (3-fluorobenzyl) -4- ( (3-fluorobenzyl) oxy) benzyl) amino) propanamide - See more at: https://www. clearsynth. com/en/CSP01140. html#sthash. mrupusLk. dpuf. Grades: > 95%. CAS No. 1000370-27-3. Molecular formula: C24H24F2N2O2. Mole weight: 410.47. | |
Safinamide Impurity 2 Quick inquiry Where to buy Suppliers range | Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: 3-(3-Fluorobenzyl)-4-((3-fluorobenzyl)oxy)benzaldehyde. Grades: > 95%. CAS No. 1000370-24-0. Molecular formula: C21H16F2O2. Mole weight: 338.36. | |
Safinamide Impurity 3 Quick inquiry Where to buy Suppliers range | Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Grades: > 95%. Molecular formula: C17H19FN2O2. Mole weight: 302.35. | |
Safinamide Impurity 5 Quick inquiry Where to buy Suppliers range | An impurity of Safinamide, a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: (S) -2- ( (4- ( (3-Fluorobenzyl) oxy) benzyl) amino) propanoic acid; (2S) -2-[[4-[ (3-fluorophenyl) methoxy]phenyl]methylamino]propanoic acid. Grades: >95%. CAS No. 1160513-60-9. Molecular formula: C17H18FNO3. Mole weight: 303.34. | |
Safinamide Impurity 6 Quick inquiry Where to buy Suppliers range | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Grades: > 95%. Molecular formula: C17H19FN2O3. Mole weight: 318.35. | |
Safinamide Impurity 7 Quick inquiry Where to buy Suppliers range | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Grades: > 95%. Molecular formula: C17H17FN2O3. Mole weight: 316.34. | |
Safinamide Impurity 8 Quick inquiry Where to buy Suppliers range | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: 4-[(3-Fluorophenyl)methoxy]benzenemethanol. Grades: > 95%. CAS No. 690969-16-5. Molecular formula: C14H13FO2. Mole weight: 232.26. | |
Safinamide mesylate Quick inquiry Where to buy Suppliers range | Safinamide is a highly selective MAO-B inhibitor in rat brain mitochondria, with an IC50 of 98 nM. safinamide inhibits MAO-B in human brain with an IC50 of 9 nM. Synonyms: PNU-151774E; (S) -2- ( (4- ( (3-Fluorobenzyl) oxy) benzyl) amino) propanamide methanesulfonate. Grades: >98%. CAS No. 202825-46-5. Molecular formula: C17H19FN2O2.CH4O3S. Mole weight: 398.45. | |
Safingol Quick inquiry Where to buy Suppliers range | Safingol is a lyso-sphingolipid protein kinase C (PKC) inhibitor. It binds to and inhibits the regulatory phorbol-binding domain of PKC. It has the potential for the treatment of solid tumors. Synonyms: L-threo-Dihydrosphingosine; L-threo-Sphinganine; L-threo-2-Amino-1,3-octadecanediol; (2S,3S)-2-aminooctadecane-1,3-diol. Grades: ≥98%. CAS No. 15639-50-6. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
SAfit2 Quick inquiry Where to buy Suppliers range | SAfit2 is a potent inhibitor of FK506-binding protein 51 (FKBP51). SAfit2 has been studied as a potential therapeutic agent for the treatment of major depression, obesity and chronic pain. Synonyms: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate. Grades: ≥95%. CAS No. 1643125-33-0. Molecular formula: C46H62N2O10. Mole weight: 802.99. | |
Saflufenacil Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 372137-35-4. Pack Sizes: 100MG. IUPAC Name: 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-[methyl(propan-2-yl)sulfamoyl]benzamide. Molecular formula: C17H17ClF4N4O5S. Mole weight: 500.85. Catalog: APS372137354. SMILES: CC (C)N (C)S (=O) (=O)NC (=O)c1cc (N2C (=O)C=C (N (C)C2=O)C (F) (F)F)c (F)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
Saflufenacil 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Saflufenacil 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 372137-35-4. Pack Sizes: 1ML. IUPAC Name: 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-[methyl(propan-2-yl)sulfamoyl]benzamide. Molecular formula: C17H17ClF4N4O5S. Mole weight: 500.85. Catalog: APS372137354A. SMILES: CC (C)N (C)S (=O) (=O)NC (=O)c1cc (N2C (=O)C=C (N (C)C2=O)C (F) (F)F)c (F)cc1Cl. Format: Single Solution. Shipping: Room Temperature. | |
Saflufenacil-d7 Quick inquiry Where to buy Suppliers range | Saflufenacil-d7. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS003001. Format: Neat. Product Type: Stable Isotope Labelled. | |
Saflufenacil-N-desmethyl Quick inquiry Where to buy Suppliers range | Saflufenacil-N-desmethyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-Chloro-5-[3, 6-dihydro-2, 6-dioxo-4-trifluoromethyl-1 (2H) -pyrimidinyl]-4-fluoro-N-[[N-methyl-N- (1-methylethyl) amino]sulfonyl]benzamide, 2-Chloro-5-[3, 6-dihydro-2, 6-dioxo-4- (trifluoromethyl) -1 (2H) -pyrimidinyl]-4-fluoro-N-[[methyl (1-methylethyl) amino]sulfonyl]benzamide. CAS No. 854122-75-1. IUPAC Name: 2-chloro-5-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-4-fluoro-N-[methyl(propan-2-yl)sulfamoyl]benzamide. Molecular formula: C16H15ClF4N4O5S. Mole weight: 486.83. Catalog: APS854122751. SMILES: CC (C)N (C)S (=O) (=O)NC (=O)c1cc (N2C (=O)NC (=CC2=O)C (F) (F)F)c (F)cc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Saflufenacil-N-desmethyl-urea Quick inquiry Where to buy Suppliers range | Saflufenacil-N-desmethyl-urea. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 5-[(Aminocarbonyl)amino]-2-chloro-4-fluoro-N-[[(1-methylethyl)amino]sulfonyl]benzamide. CAS No. 1246768-31-9. IUPAC Name: 5-(carbamoylamino)-2-chloro-4-fluoro-N-(propan-2-ylsulfamoyl)benzamide. Molecular formula: C11H14ClFN4O4S. Mole weight: 352.77. Catalog: APS1246768319. SMILES: CC (C)NS (=O) (=O)NC (=O)c1cc (NC (=O)N)c (F)cc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Saflufenacil-N,N-desmethyl Quick inquiry Where to buy Suppliers range | Saflufenacil-N,N-desmethyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-Chloro-5-[3,6-dihydro-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-[[(1-methylethyl)amino]sulfonyl]benzamide. CAS No. 1246768-30-8. IUPAC Name: 2-chloro-5-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-4-fluoro-N-(propan-2-ylsulfamoyl)benzamide. Molecular formula: C15H13ClF4N4O5S. Mole weight: 472.80. Catalog: APS1246768308. SMILES: CC (C)NS (=O) (=O)NC (=O)c1cc (N2C (=O)NC (=CC2=O)C (F) (F)F)c (F)cc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Safotibant Quick inquiry Where to buy Suppliers range | Safotibant is a non-peptide bradykinin B1 receptor antagonis. It is used for the topical treatment of diabetic macular oedema. It displayed binding Ki values of 0.35 and 6.5 nM at cloned human and mouse B1 receptors respectively. It also reversed acute inflammatory pain induced by carrageenan, and persistent inflammatory pain induced by CFA. It was developed by Sanofi and was in clinic phase 2 trials, but now it is terminated. Uses: Safotibant is used for the topical treatment of diabetic macular oedema. Synonyms: N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methylacetamide;LF-22-0542; LF22-0542; LF 22-0542; LF-220542; LF220542; LF 220542; Safotibant. Grades: 98%. CAS No. 633698-99-4. Molecular formula: C25H34N4O5S. Mole weight: 502.63. | |
Safracin a Quick inquiry Where to buy Suppliers range | Safracin a. Group: Heterocyclic Organic Compound. Alternative Names: safracin A;2-Amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-epimino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]propionamide. CAS No. 87578-98-1. Molecular formula: C28H36N4O6. Mole weight: 524.614. | |
Safracin A Quick inquiry Where to buy Suppliers range | Safracin A is produced by the strain of Pseudomonas fluorescens A22 (IFO 14128). It has anti-gram-positive bacteria, gram-negative bacteria and anti-tumor effect. Synonyms: Y-16760; 2-Amino-N-[(1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,7,9,10,13,14,14a,15-octahydro-5H-6,15-epiminoisoquinolino[3,2-b][3]benzazocin-9-yl)methyl]propanimidic acid. Grades: >98%. CAS No. 87578-98-1. Molecular formula: C28H36N4O6. Mole weight: 524.61. | |
Safracin B Quick inquiry Where to buy Suppliers range | Safracin B is a new antibiotic from the family of Safracin produced by Pseudomonas fluorescens A2-2. Safracin B exhibits broad spectrum antimicrobial and strong antitumor activities. Synonyms: Antibiotic EM 5519; Antibiotic Y 16482&alpha. Grades: ≥85% (HPLC). CAS No. 87578-99-2. Molecular formula: C28H36N4O7. Mole weight: 540.61. | |
Safracin B Quick inquiry Where to buy Suppliers range | Safracin B, a tetrahydroisoquinoline (THIQ) alkaloid, is a naturally occurring antibiotic from Pseudomonas fluorescens. Safracin B exhibits broad spectrum antimicrobial and strong antitumor activities. Uses: Microbial Fermentation Products. CAS No. 87578-99-2. Product ID: MFP-017. | |
Safraleine ® Quick inquiry Where to buy Suppliers range | Safraleine ®. CAS No. 54440-17-4. FEMA No. 4556. Kosher: Y. VIGON Item # 503031. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, saffron indenone. | America & Internationally |
Saframycin a Quick inquiry Where to buy Suppliers range | Saframycin a. Group: Heterocyclic Organic Compound. CAS No. 66082-27-7. | |
Saframycin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. Saframycin A also has weak activity against gram-negative bacteria and mycobacteria. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.0056 μmol/L. Synonyms: (-)-saframycin A; 21-Cyanosaframycin-B; N-[[(6S)-7α-Cyano-1,5,6,7,9,10,13,14,14aα,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6S,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. Grades: 98%. CAS No. 66082-27-7. Molecular formula: C29H30N4O8. Mole weight: 562.57. | |
Saframycin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Synonyms: Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6S-(6-alpha,9-beta,14a-alpha,15-alpha))-; N-[[(6S)-1,5,6,7,9,10,13,14,14aα,15-Decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6S,9R,14aS,15R)-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-28-8. Molecular formula: C28H31N3O8. Mole weight: 537.56. | |
Saframycin C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. Synonyms: Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,5,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (5S-(5-alpha,6-alpha,9-beta,14a-alpha,15-alpha))-; N-[[(5S)-1,5,6,7,9,10,13,14,14aα,15-Decahydro-2,5α,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(5S,6R,9R,14aS,15R)-1,5,6,7,9,10,13,14,14a,15-decahydro-2,5,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-29-9. Molecular formula: C29H33N3O9. Mole weight: 567.59. | |
Saframycin D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Synonyms: N-[[(6R)-6,7,9,10,13,14,14aα,15-Octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-((6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6R-(6-alpha,9-beta,14a-alpha,15-alpha))-. CAS No. 66082-30-2. Molecular formula: C28H31N3O9. Mole weight: 553.56. | |
Saframycin E Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Synonyms: Propanamide, N-[[(5S,6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4,5-trihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-31-3. Molecular formula: C28H33N3O9. Mole weight: 555.58. | |
Saframycin F Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.59 μmol/L. Synonyms: 21-Cyanosaframycin D; N-[[(6R)-7α-Cyano-6,7,9,10,13,14,14aα,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6R,7R,9R,14aS,15R)-7-cyano-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-[(7-cyano-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxo-, [6R-(6a,7a,9b,14aa,15a)]-; (+)-Saframycin F. CAS No. 92569-03-4. Molecular formula: C29H30N4O9. Mole weight: 578.57. | |
Saframycin G Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.03 μmol/L. Synonyms: 14-Hydroxysaframycin A; Propanamide, N-[[(5S,6R,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxo-, [5S-(5a,6a,7a,9b,14aa,15a)]-; (-)-Saframycin G; Propanamide, N-((7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1-4-10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (5S-(5alpha, 6alpha, 7alpha, 9beta, 14aalpha, 15alpha))-. CAS No. 92569-02-3. Molecular formula: C29H30N4O9. Mole weight: 578.57. | |
Saframycin H Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.033 μmol/L. Synonyms: 25-Dihydro-25-beta-ketopropylsaframycin A; Pentanamide, N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-hydroxy-2-methyl-4-oxo-, (1R,2S,10R,13S)-. CAS No. 92569-01-2. Molecular formula: C32H36N4O9. Mole weight: 620.65. | |
Saframycin Mx1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Myxococcus xanthus. It has anti-gram-positive bacteria and gram-negative bacteria effects. Synonyms: Saframycin Mx-1; Propanamide, 2-amino-N-((6,7,9,10,13,14,14a,15-octahydro-1,4,7-trihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-, (5S-(5-alpha,6-beta,7-alpha,9-beta(R*),14a-alpha,15-beta))-; 2-Amino-N-[[[(5S)-6,7,9,10,13,14,14aα,15-octahydro-1,4,7α-trihydroxy-2,5α,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin]-9β-yl]methyl]propionamide; Propanamide, 2-amino-N-[[(5S,6S,7S,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4,7-trihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-, (2S)-. CAS No. 113036-78-5. Molecular formula: C29H38N4O9. Mole weight: 586.63. | |
Saframycin Mx2 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Myxococcus xanthus. It has anti-gram-positive bacteria and gram-negative bacteria effects. Synonyms: (S)-2-Amino-N-[[[(5S)-6,7,9,10,13,14,14aα,15-octahydro-1,4-dihydroxy-2,5α,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin]-9β-yl]methyl]propionamide; Saframycin Mx-2; Propanamide, 2-amino-N-[[(5S,6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-, (2S)-; Propanamide, 2-amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-, [5S-[5a,6a,9b(R*),14aa,15a]]-. CAS No. 113036-79-6. Molecular formula: C29H38N4O8. Mole weight: 570.63. | |
Safranal Quick inquiry Where to buy Suppliers range | yellow liquid. Group: Main Products. Alternative Names: 2,3-Dihydro-2,2,6-trimethylbenzalhyde;2,6,6-Trimethyl-1,3-cyclohexadienal;2,6,6-Trimethyl-1,3-cyclohexadiene-1-carbaldehyde;2,6,6-trimethyl-3-cyclohexadiene-1-carboxaldehyde;3-Cyclohexadiene-1-carboxaldehyde,2,6,6-trimethyl-1;SAFRANAL;2,3-DIHYDRO-2,2,6-TRIMETHYLBENZALDEHYDE;(2,6,6-TRIMETHYLCYCLOHEXA-1,3-DIENYL)METHANAL. Grades: 92%. CAS No. 116-26-7. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde. Symbol: GHS07. EC Number: 204-133-7. Boiling Point: 70°C1mm Hg(lit.). Flash Point: 186°F. Density: 0.966g/mL at 25°C(lit.). SMILES: CC1=C(C(CC=C1)(C)C)C=O. InChIKey: SGAWOGXMMPSZPB-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Safranal Quick inquiry Where to buy Suppliers range | Safranal. CAS No. 116-26-7. FEMA No. 3389. Kosher: Y. VIGON Item # 500930. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Safranine O, Certified Quick inquiry Where to buy Suppliers range | Safranine O, Certified. Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
Safranine O (C.I. 50240) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C20H19ClN4. CAS No. 477-73-6. Prepack ID 42186946-25g. Molecular Weight 350.84. See USA prepack pricing. | |
Safranin O, Reddish, 1% Aqueous, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886925. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Safranin O, Reddish, Gram Method, Laboratory Grade, 1 L Quick inquiry Where to buy Suppliers range | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886987. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Safranin O, Reddish, Gram Method, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886985. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Safranin O, Reddish, Laboratory Grade, 10 g Quick inquiry Where to buy Suppliers range | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 887039. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Safrazine Hydrochloride Quick inquiry Where to buy Suppliers range | Safrazine Hydrochloride. Group: Biochemicals. Alternative Names: [3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]hydrazine Hydrochloride; D01888. Grades: Highly Purified. CAS No. 7296-30-2. Pack Sizes: 25mg. Molecular Formula: C11H17ClN2O2, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
Safrole Quick inquiry Where to buy Suppliers range | Safrole, is an oily liquid typically extracted from the root-bark or the fruit of sassafras plants in the form of sassafras oil. It is a precursor in the synthesis of the insecticide synergist piperonyl butoxide and the empathogenic / entactogenic drug MDMA (M303985). Group: Biochemicals. Grades: Highly Purified. CAS No. 94-59-7. Pack Sizes: 10mg, 25 mg. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
SAG Quick inquiry Where to buy Suppliers range | SAG. Uses: Amino Acids & Derivatives. CAS No. 5054-47-5. Product ID: CP25865. | |
SAG Quick inquiry Where to buy Suppliers range | SAG is a potent Smoothened (Smo) receptor agonist (Kd = 59 nM); sag antagonizes cyclopamine action at the Smo receptor. Synonyms: SAG. Grades: 98%. CAS No. 912545-86-9. Molecular formula: C28H28ClN3OS. Mole weight: 490.06. | |
SAG Quick inquiry Where to buy Suppliers range | A potent agonist of Hedgehog (Hh) signalling by activating the Smoothened (Smo) protein function. Studies identify novel properties of molecules displaying potential interest in the treatment of various cancers and brain diseases, and demonstrate that Smo is capable of signaling through G15. Group: Biochemicals. Grades: Highly Purified. CAS No. 912545-86-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClN?OS. US Biological Life Sciences. | Worldwide |
SAG 21k Quick inquiry Where to buy Suppliers range | SAG 21k is a potent, brain penetrating and orally available activator of Hedgehog signaling (EC50 = 0.4 nM). Synonyms: 3-Chloro-4, 7-difluoro-N-[[2-methoxy-5- (4-pyridinyl) phenyl]methyl]-N-trans-4- (methylamino) cyclohexyl]benzo[b]thiophene-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 946002-48-8. Molecular formula: C29H28ClF2N3O2S. Mole weight: 556.07. | |
SAG Analog Quick inquiry Where to buy Suppliers range | Cell permeable low toxicity Sonic hedgehog (Shh) agonist. Cell permeable smoothened (Smo) agonist. Potent activator of VEGF expression in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 1401532-78-2. Pack Sizes: 1mg. Molecular Formula: C28H27Cl2N3OS (trans-isomer). US Biological Life Sciences. | Worldwide |
SAG Analog (cis-isomer) (Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable, highly active, Sonic hedgehog (Shh) signaling agonist. Smoothened (Smo) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
SAG Analog (highly active) (Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide) Quick inquiry Where to buy Suppliers range | Cell permeable highly active Sonic hedgehog (Shh) agonist. Group: Biochemicals. Alternative Names: Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
SAG Analog (trans-isomer) (Compound 10c, 3, 4-Dichloro-N- (trans-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable, low toxicity, Sonic hedgehog (Shh) signaling agonist. Smoothened (Smo) agonist. Also acts as a potent activator of VEGF expression in vitro. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug , 1mg. US Biological Life Sciences. | Worldwide |
SAG dihydrochloride Quick inquiry Where to buy Suppliers range | SAG is a potent and cell-permeable Smoothened (Smo) receptor agonist that regulates hedgehog signaling. SAG inhibits hedgehog signaling at high concentrations. Synonyms: 3-Chloro-N-[trans-4- (methylamino) cyclohexyl]-N-[[3- (4-pyridinyl) phenyl]methyl]benzo[b]thiophene-2-carboxamide dihydrochloride. Grades: ≥99% by HPLC. Molecular formula: C28H28ClN3OS.2HCl. Mole weight: 562.98. | |
SAG dihydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 912545-86-9 (free base). Pack Sizes: 1MG, 5MG. Mole weight: 562.98. Catalog: ALP912545869. Assay: ≥98% (HPLC). | |
SAG Dihydrochloride (Water Soluble) (N-Methyl-N?- (3-pyridinylbenzyl) -N?- (3-chlorobenzo [b]thiophene-2-carbonyl) -1, 4-diaminocyclohexane. 2HCl) Quick inquiry Where to buy Suppliers range | Cell permeable Sonic hedgehog (Shh) agonist. Cell permeable smoothened (Smo) agonist. Induces Sonic hedgehog (Shh) pathway activation and counteracts cyclopamine inhibition of Smo. Acts as an activator of Smo at low concentrations and as an inhibitor of Smo at very high concentrations. Potent activator of VEGF expression in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 364590-63-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
SAG dihydrocloride Quick inquiry Where to buy Suppliers range | SAG dihydrocloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 364590-63-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Sage Ground Powder Quick inquiry Where to buy Suppliers range | Sage Ground Powder. | CA, FL & NJ |
Sage Leaf Powder Quick inquiry Where to buy Suppliers range | Sage Leaf Powder. | CA, FL & NJ |
Sagittatoside A Quick inquiry Where to buy Suppliers range | Sagittatoside A. Group: Biobased Products. Alternative Names: 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. Grades: 98%. CAS No. 118525-35-2. Product ID: BBC118525352. Molecular formula: C33H40O15. Mole weight: 676.23. IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Appearance: Yellow powder. Density: 1.55 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=C (C (=CC (=C3C2=O)O)O)CC=C (C)C)C4=CC=C (C=C4)OC)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O)O)O. | |
Sagittatoside A Quick inquiry Where to buy Suppliers range | Sagittatoside A is a natural compound isolated from traditional Chinese herb Yinyanghuo. Synonyms: Sagittatoside A; 118525-35-2; Icariin-A; 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one; SCHEMBL4982932; CHEBI:197154; HY-N0873; CS-3690; MS-31069. Grades: >98%. CAS No. 118525-35-2. Molecular formula: C33H40O15. Mole weight: 676.24. | |
Sagittatoside B Quick inquiry Where to buy Suppliers range | Sagittatoside B. Group: Biobased Products. Alternative Names: 3-[(6-Deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. Grades: 98%. CAS No. 118525-36-3. Product ID: BBC118525363. Molecular formula: C32H38O14. Mole weight: 646.64. IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Appearance: Yellow powder. Density: 1.53 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=C (C (=CC (=C3C2=O)O)O)CC=C (C)C)C4=CC=C (C=C4)OC)O[C@H]5[C@@H] ([C@H] ([C@@H] (CO5)O)O)O)O)O. | |
Sagopilone Quick inquiry Where to buy Suppliers range | Sagopilone is a fully synthetic low-molecular-weight epothilone with potential antineoplastic activity. Sagopilone binds to tubulin and induces microtubule polymerization while stabilizing microtubules against depolymerization, which may result in the inhibition of cell division, the induction of G2/M arrest, and apoptosis. The agent is not a substrate for the P-glycoprotein (P-gp) efflux pump and so may exhibit activity in multidrug-resistant (MDR) tumors. The epothilone class of metabolites was originally isolated from the myxobacterium Solangium cellulosum. Synonyms: DE 03757; DE-03757; DE03757; ZK 219477; ZK219477; ZK-219477; ZK-EPO; (1S,3S,7S,10R,11S,12S,16R)-10-allyl-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methylbenzo[d]thiazol-5-yl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione. CAS No. 305841-29-6. Molecular formula: C30H41NO6S. Mole weight: 543.72. | |
Sahandol Quick inquiry Where to buy Suppliers range | Sahandol. Group: Biobased Products. Alternative Names: (2R)-2,3-Dihydro-4-methyl-8-(1-methylethyl)-2-(2-methyl-1-propen-1-yl)naphtho[1,8-bc]pyran-9-ol. Grades: 98%. CAS No. 1452398-07-0. Product ID: BBC1452398070. Molecular formula: C20H24O2. Mole weight: 296.4. IUPAC Name: (3R)-6-methyl-3-(2-methylprop-1-enyl)-11-propan-2-yl-2-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-12-ol. Appearance: Solid. Density: 1.137±0.06 g/ml. SMILES: CC1=C2C[C@@H] (OC3=C2C (=CC (=C3O)C (C)C)C=C1)C=C (C)C. | |
SAH-EZH2 Quick inquiry Where to buy Suppliers range | SAH-EZH2 is an EZH2/EED interaction inhibitor (Kd = 320 nM). It selectively inhibits H3 Lys27 trimethylation by dose-responsively disrupting the EZH2/EED complex and reducing EZH2 protein levels. CAS No. 1453222-26-8. Molecular formula: C155H256N48O40. Mole weight: 3432.05. | |
SAHM1 Quick inquiry Where to buy Suppliers range | SAHM1 is a cell-permeable, stabilized hydrocarbon-stapled alpha helical peptide acting as a Notch pathway inhibitor. CAS No. 2050906-89-1. Molecular formula: C94H162N36O23S. Mole weight: 2196.58. | |
SAH-SOS1A Quick inquiry Where to buy Suppliers range | SAH-SOS1A is a KRas/son of sevenless 1 (SOS1) interaction inhibitor. SAH-SOS1A binds within nucleotide binding pocket of KRas (Kd values ranges from 106 - 176 nM for wild type KRas and KRas mutants). SAH-SOS1A inhibits nucleotide binding to KRas in a concentration dependent manner. Uses: Peptide Inhibitors. CAS No. 1652561-87-9. Product ID: R1895. | |
SAH-SOS1A Quick inquiry Where to buy Suppliers range | SAH-SOS1A is a cell-permeable, stabilized hydrocarbon-stapled alpha helical peptide that acts as a K-Ras/son of sevenless 1 (SOS1) interaction inhibitor. It binds within nucleotide binding pocket of wild-type and mutant K-Ras. CAS No. 1652561-87-9. Molecular formula: C100H159N27O28. Mole weight: 2187.53. | |
SAICAR Quick inquiry Where to buy Suppliers range | SAICAR is an intermediate in the de novo purine nucleotide synthesis pathway. It depresses the release of several excitatory transmitters and causes direct hyperpolarization of neurons. Synonyms: Succino-AICAR; Succinyl-5-aminoimidazole-4-carboxamide-1-ribose-5'-phosphate; (2S)-2-[[5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioic acid. Grades: ≥98%. CAS No. 3031-95-6. Molecular formula: C13H19N4O12P. Mole weight: 454.3. | |
Saikosaponin A Quick inquiry Where to buy Suppliers range | Saikosaponin A. Group: Biochemicals. CAS No. 20736-09-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |