American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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S-Metolachlor Metabolite CGA 368208 Quick inquiry Where to buy Suppliers range | Synonyms: Sodium [(2-ethyl-6-me- thylphenyl) carbamoyl] methane sulfonate. CAS No. 1173021-76-5. Mole weight: 279.29. | |
S-Metolachlor Metabolite CGA 50720 Quick inquiry Where to buy Suppliers range | Synonyms: N-(2-Ethyl-6-methyl phenyl) oxamic acid. CAS No. 152019-74-4. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
Sm-Eu-Gd Concentrate Quick inquiry Where to buy Suppliers range | Sm-Eu-Gd Concentrate. Uses: Samarium Europium Gadolinium Oxide (Sm-Eu-Gd) Concentrate is generally immediately available in most volumes, including bulk orders. Group: Sm; Eu. Molecular Formula: Sm2O3 / Eu2O3 / Gd2O3. | |
S-(+)-Mexiletine hydrochloride Quick inquiry Where to buy Suppliers range | S-(+)-Mexiletine hydrochloride. Group: Biochemicals. Alternative Names: (2S)-1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride; (+)-(S)-Mexiletine hydrochloride; (+)-Mexiletine hydrochloride. Grades: Highly Purified. CAS No. 81771-85-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H18ClNO. US Biological Life Sciences. | Worldwide |
SMF Quick inquiry Where to buy Suppliers range | SMF. Group: Polymers. | |
SMI-16a Quick inquiry Where to buy Suppliers range | SMI-16a, a cell-permeable thiazolidinedione compound, is a selective and ATP-competitive Pim kinase inhibitor with IC50 values of 0.15, 0.02 and 48 μM for Pim1, Pim2 and PC3 cells, respectively. Synonyms: Pim1/2 Inhibitor IV; PIM1/2 Kinase Inhibitor VI; Pim1/2 Kinase Inhibitor IV; SMI-16a. (5Z)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione; ST50842732; (Z)-5-(4-Propoxybenzylidene)thiazolidine-2,4-dione; 5-[(4-Propyloxyphenyl)methylene] 2,4-thiazolidinedione; (5Z)-5-(4-propoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 587852-28-6. Molecular formula: C13H13NO3S. Mole weight: 263.31. | |
SMI 481 Quick inquiry Where to buy Suppliers range | SMI 481 is a small-molecule inhibitor (SMI) of the yeast phosphatidylinositol transfer proteins (PITP) Sec14 (IC50 values of 211 nM and 2.87 μM for Sec14 mediated [3H]PtdIns transfer in vitro, and Sec14 dependent cell growth inhibition of WT (CTY182, gray) strains, respectively). SMI 481 exhibits exquisite pathway selectivity in inhibiting phosphoinositide signaling in cells with >200-fold selectivity over other yeast Sec14-like transfer activities. Synonyms: SMI481; SMI-481 SMI 481; NPPM 6748-481; NPPM 6748481; NPPM6748481; NPPM-6748-481; (4-Chloro-3-nitrophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone; 1-(4-chloro-3-nitrobenzoyl)-4-(2-fluorophenyl)piperazine; (4-chloro-3-nitrophenyl)[4-(2-fluorophenyl)piperazin-1-yl]methanone. Grades: 99%. CAS No. 432020-20-7. Molecular formula: C17H15ClFN3O3. Mole weight: 363.77. | |
SMI481 Quick inquiry Where to buy Suppliers range | SMI481. Group: Pathway Inhibitors. CAS No. 432020-20-7. Pack Sizes: 5mg. ID EBT1044. | |
SMI481 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 432020-20-7. Pack Sizes: 5MG, 25MG. Mole weight: 363.77. Catalog: AP432020207. Assay: ≥98% (HPLC). | |
SMI-4a Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 438190-29-5. Pack Sizes: 10MG. Mole weight: 273.23. Catalog: AP438190295. Assay: ≥98% (HPLC). | |
SMI-4a Quick inquiry Where to buy Suppliers range | Selective inhibitor of Pim-1 and Pim-2 protein kinases. Inducer of G1 phase cell cycle arrest. Inducer of p27Kip1. Inducer of apoptosis through the mitochondrial pathway. Inhibitor of the mammalian target of rapamycin C1 (mTORC1) pathway. Downregulates c-myc. Inhibitor of PRAS40 phosphorylation and mTOR activity. Potential anti-cancer compound. Blocks prostate cancer growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 327033-36-3. Pack Sizes: 5mg. Molecular Formula: C11H6F3NO2S, Method for Determining. US Biological Life Sciences. | Worldwide |
SMI-4a Quick inquiry Where to buy Suppliers range | SMI-4a, also called as TCS-PIM-1-4a, a thiazolidinedione compound, is a potent, selective ATP-competitive inhibitor against Pim protein kinase (IC50 = 24 nM against Pim-1 and 100 nM against Pim-2) with little or no activity against a panel of 58 other kin. Synonyms: SMI-4a; SMI 4a; SMI4a; (5E)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dioneTCS-PIM-1-4aMS-1740; MS 1740; MS1740327033-36-35-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione. CAS No. 327033-36-3. Molecular formula: C11H6F3NO2S. Mole weight: 273.20. | |
SMI-4a (5E/Z) -[[3- (Trifluoromethyl) phenyl]methylene]-2, 4-thiazolidinedione) Quick inquiry Where to buy Suppliers range | A selective, ATP-competitive inhibitor Pim-1 (IC50=21nm) and Pim-2 (IC50=100nm) protein kinases. Blocks mTORC1 activity via activation of AMPK. SMI-4a has been found to inhibit prostate cancer cell growth and induce G1 phase cell-cycle arrest in precursor T-cell lymphoblastic leukemia/lymphoma cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 327033-36-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
SMIFH2 Quick inquiry Where to buy Suppliers range | SMIFH2 is an inhibitor of formin homology 2 (FH2) domains. SMIFH2 prevents formin-mediated actin nucleation and barbed end elongation, disrupts formin-dependent actin cytoskeletal structures in fission yeast and mammalian NIH 3T3 fibroblasts. Synonyms: SMIFH-2; SMIFH 2; SMIFH2; 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione; (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione. Grades: ≥99% by HPLC. CAS No. 340316-62-3. Molecular formula: C15H9BrN2O3S. Mole weight: 377.21. | |
SMIFH2 Quick inquiry Where to buy Suppliers range | SMIFH2. Group: Biochemicals. Grades: Purified. CAS No. 340316-62-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Smilagenin Quick inquiry Where to buy Suppliers range | Smilagenin. Group: Steroidal Compounds. Alternative Names: (25R)-SPIROSTAN-3BETA-OL; 25R,5BETA-SPIROSTAN-3BETA-OL; ISOSARSAPOGENIN; (25R)-Spirostan-3.&beta.-ol; (25R)-5beta-spirostan-3beta-ol; ISOSARSAPOGENINE; ESMILAGENIN; SMILAGENIN; ISOSARSASAPOGENIN. Grades: 95%. CAS No. 126-18-1. Molecular formula: C27H44O3. Mole weight: 416.64. IUPAC Name: (25R)-5β-spirostan-3β-ol. Exact Mass: 416.32900. EC Number: 204-775-8. Density: 1.11g/cm³. SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (CCC5C4CCC6C5 (CCC (C6)O)C)C)C)OC1. InChIKey: GMBQZIIUCVWOCD-UQHLGXRBSA-N. | |
SMIP004 Quick inquiry Where to buy Suppliers range | SMIP004 a novel inducer of cancer-cell selective apoptosis of human prostate cancer cells, at low micromolar concentration it upregulated p27 in various prostate cancer cell lines. MTT assay in LNCaP-S14 cells: IC50=1.09 uM. Synonyms: N-(4-butyl-2-methylphenyl)acetamide143360-00-3N1-(4-butyl-2-methylphenyl)acetamideSMIP004; SMIP-004; SMIP 004. Acetamide , N- (4-butyl-2- methyl phenyl) -2- methyl -4-butylacetanilide N- (4-butyl-2- methyl phenyl) acetamide ZINC02565087Maybridge1_000068ACMC-1C0QFAC1MCN19MixCom1_0. CAS No. 143360-00-3. Molecular formula: C13H19NO. Mole weight: 205.15. | |
S-Mirtazapine Quick inquiry Where to buy Suppliers range | S-Mirtazapine is an enantiomer of Mirtazapine, an antidepressant. R-Mirtazapine showed antinociceptive effects in acute thermal nociception, whereas S-Mirtazapine showed pronociceptive effects. Uses: Anti-anxiety agents. Synonyms: (S)-Org 3770; Esmirtazapine; Org 44-20; S-(+)-Mirtazapine; (S)-1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; (+)-Mirtazapine; (14bS)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine ; (S)-6-Azamian. Grades: > 95%. CAS No. 61337-87-9. Molecular formula: C17H19N3. Mole weight: 265.35. | |
SMK-17 Quick inquiry Where to buy Suppliers range | SMK-17 is a MEK1/2 inhibitor. It can inhibit MEK1 kinase activity in a non-ATP-competitive manner and it is highly selective to MEK1 and 2. SMK-17 can inhibit the growth of tumor cell lines in vitro. But it did not inhibit the phosphorylation of ERK5. SMK-17 selectively blocked the MAPK pathway signaling without affecting other signal pathways, which resulted in significant antitumor efficacy without notable side effects. Uses: Antitumor. Synonyms: SMK17; SMK 17; SMK17; N-(2-((2-chloro-4-iodophenyl)amino)-3,4-difluorophenyl)-4-(isopropylamino)piperidine-1-sulfonamide. Grades: 98%. CAS No. 765958-29-0. Molecular formula: C20H24ClF2IN4O2S. Mole weight: 584.85. | |
SMND-309 Quick inquiry Where to buy Suppliers range | SMND-309 is a novel derivative of salvianolic acid B, and has shown protective effects against rat cortical neuron damage in vitro and in vivo. Synonyms: SMND-309; SMND 309; SMND309. Grades: >98%. CAS No. 1065559-56-9. Molecular formula: C18H14O8. Mole weight: 358.3. | |
Smo Antagonist, SA10 (4- ( (Benzo [c] [1, 2, 5] thiadiazole-4-sulfonamido) methyl -N- (3-phenylpropyl ) cyclohexane carboxamide) Quick inquiry Where to buy Suppliers range | SA10 inhibits SAG (Smoothened agonist) activation of Hh signaling in Shh-LIGHT 2 cells (IC50 = 5uM). However, unlike SA1 and SA9, Smo antagonist SA10 does not directly bind to Smo. Inhibits the localization o Smo to cilia. Also treatment of Ptch1-/- MEFs with SA10 suppresses the beta-galactosidase activity (IC50 = 11.0uM) and inhibits the expression of Gli1 and Ptch1 in ASZ1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
Smo Antagonist, SA1 (3-(3-(4-Fluorophenyl)-2, 5, 7-trimethylpyrazolo[1, 5a]pyrimidin-6-yl)-N-(4-(furan-2-yl)butan-2-yl)propanamide) Quick inquiry Where to buy Suppliers range | A Smoothened (Smo) antagonist. SA1 inhibits Hh pathway by interacting directly with Smo. Inhibits SAG (Smoothened agonist) activation of Hh signaling in Shh-LIGHT 2 cells (IC50 = 3.1uM). Also inhibits the localization of Smo to cilia. Treatment of Ptch1-/- MEFs with SA1 suppresses the b-galactosidase activity (IC50 = 3.8uM) and inhibits the expression of Gli1 and Ptch1 in ASZ1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
Smo Antagonist, SA9 (3- (3- (4-Fluorophenyl) -5-oxo-4, 5-dihydro-[1, 2, 4]triazolo[4, 3-a]quinazolin-1-yl-N- (3-methylphenethyl) propanamide) Quick inquiry Where to buy Suppliers range | SA9 inhibits Hh pathway by interacting directly with Smo. It inhibits SAG (Smoothened agonist) activation of Hh signaling in Shh-LIGHT 2 cells (IC50 =19um). Induces the localization of Smo to cilia in ASZ1 cells, but not in IMCD3 cells. Also treatment of Ptch1-/- MEFs with SA9 suppresses the b-galactosidase activity (IC50 =1.0um) and inhibits the expression of Gli1 and Ptch1 in ASZ1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
Smoothened Agonist, SAG (N-Methyl-N- (3-pyridinylbenzyl) -N- (3-chlorobenzo [b]thiophene-2-carbonyl) -1, 4-diaminocyclohexane, SAG1.3 ) Quick inquiry Where to buy Suppliers range | A cell-permeable benzothiophene compound that modulates the coupling of Smo with its downstream effector by interacting with the Smo heptahelical domain (=59nM). Shown to induce Smo internalization. Shown to induce Hedgehog pathway activation (EC50= ?3nM in NIH 3T3-derived Shh-LIGHT2 cells) and counteracts Cyclopamine-KAAD inhibition of Smo. Reported to act as an activator at low concentrations and as an inhibitor at very high concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 364590-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
SMP-3 Quick inquiry Where to buy Suppliers range | SMP-3. Group: Photoluminescent Materials. Purity: 95%+. | |
SMP-4 Quick inquiry Where to buy Suppliers range | SMP-4. Group: Photoluminescent Materials. Purity: 95%+. | |
S-MTC Quick inquiry Where to buy Suppliers range | S-MTC is a selective type I nitric oxide synthase (NOS) inhibitor. Uses: Enzyme inhibitors. Synonyms: L-Ornithine, N5-[imino(methylthio)methyl]-; N5-[Imino(methylthio)methyl]-L-ornithine; (S)-2-Amino-5- ( (imino (methylthio)methyl)amino)pentanoic acid; S-Methyl-L-thiocitrulline; S-Methylthiocitrulline; L-S-Methylthiocitrulline; N(delta)-(S-Methylisothioureido)norvaline. Grades: ≥95%. CAS No. 156719-41-4. Molecular formula: C7H15N3O2S. Mole weight: 205.28. | |
SMTP-1 Quick inquiry Where to buy Suppliers range | SMTP-1 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C25H35NO5. Mole weight: 429.5. | |
SMTP-2 Quick inquiry Where to buy Suppliers range | SMTP-2 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. The activity of SMTP-2 is weaker than SMTP-1. Molecular formula: C25H37NO7. Mole weight: 463.6. | |
SMTP-3 Quick inquiry Where to buy Suppliers range | SMTP-3 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C26H35NO7. Mole weight: 473.6. | |
SMTP-4 Quick inquiry Where to buy Suppliers range | SMTP-4 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C32H39NO6. Mole weight: 533.7. | |
SMTP-5 Quick inquiry Where to buy Suppliers range | SMTP-5 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C29H41NO6. Mole weight: 499.6. | |
SMTP-6 Quick inquiry Where to buy Suppliers range | SMTP-6 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C34H40N2O6. Mole weight: 572.7. | |
Smyrindioloside Quick inquiry Where to buy Suppliers range | Smyrindioloside. Group: Biochemicals. Grades: Plant Grade. CAS No. 87592-77-6. Pack Sizes: 5mg. Molecular Formula: C20H24O10, Molecular Weight: 424.4. US Biological Life Sciences. | Worldwide |
SN 003 Quick inquiry Where to buy Suppliers range | SN 003. Group: Biochemicals. Grades: Purified. CAS No. 197801-88-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
SN 003 Quick inquiry Where to buy Suppliers range | SN 003 is a reversible corticotropin releasing factor receptor 1 (CRF1) antagonist (Ki = 3.4 and 7.9 nM at rat and human CRF1, respectively) that displays >1000-fold selectivity over CRF2 receptors. SN 003 was shown to inhibit CRF-induced ACTH release in vitro (IC50 = 241 nM). Synonyms: SN 003; SN003; SN-003; N-(4-Methoxy-2-methylphenyl)-1-[1-(methoxymethyl)propyl]-6-methyl-1H-1,2,3-triazolo[4,5-c]pyridin-4-amine; 1-(1-methoxybutan-2-yl)-N-(4-methoxy-2-methylphenyl)-6-methyltriazolo[4,5-c]pyridin-4-amine. Grades: ≥98% by HPLC. CAS No. 197801-88-0. Molecular formula: C19H25N5O2. Mole weight: 355.43. | |
Sn 0.29% Porphyry BO Quick inquiry Where to buy Suppliers range | Sn 0.29% Porphyry BO. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS012238. Format: Powder. Shipping: Room Temperature. | |
Sn 0.69% Porphyry BO Quick inquiry Where to buy Suppliers range | Sn 0.69% Porphyry BO. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS012239. Format: Powder. Shipping: Room Temperature. | |
Sn 1.09% Porphyry BO Quick inquiry Where to buy Suppliers range | Sn 1.09% Porphyry BO. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS012240. Format: Powder. Shipping: Room Temperature. | |
SN-1,2-DIOCTANOYLGLYCEROL Quick inquiry Where to buy Suppliers range | SN 1,2 DIOCTANOYLGLYCEROL. CAS No. 60514-48-9. | |
sn-1,2-Dioctanoylglycerol (DOG) Quick inquiry Where to buy Suppliers range | Cell permeable lipid shown to mimic the effect of tumor-promoting phorbol diesters on mitogenesis and EGF binding and action in intact cells. Group: Biochemicals. Alternative Names: DOG. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
SN 2 Quick inquiry Where to buy Suppliers range | SN 2. Group: Biochemicals. Grades: Purified. CAS No. 823218-99-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SN 2 Quick inquiry Where to buy Suppliers range | SN 2 is a novel and potent small molecule activator of TRPML3. Its EC50 value is 1.13 uM. It had a similar synergistic effect and reached up-to 10-fold enhancement of the combined response when compared with the individual responses. Synonyms: SN 2; SN2; SN-2; 5-mesityl-3-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-ene. Grades: >98%. CAS No. 823218-99-1. Molecular formula: C17H21NO. Mole weight: 255.35. | |
S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride is an impurity from Clopidogrel (C587250) which acts as an anti-platelet agent. Group: Biochemicals. Alternative Names: (α S) -2-Chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (S) -2-chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (α S) -2-Chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (+)-(S)-Methyl α-[[2-(2-Thienyl)ethyl]amino]-α-(2-chlorophenyl)acetate Hydrochloride; (S)-(+)-Methyl α-[[2-(Thien-2-yl)ethyl]amino]-α-(2-chlorophenyl)acetate Hydrochloride. Grades: Highly Purified. CAS No. 141109-19-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
SN-23862 Quick inquiry Where to buy Suppliers range | SN-23862 is a bioreductive agent with potential anticancer activity. SN-23862 is analogue of CB-1954, a dinitrobenzamide aziridine with nitrogen mustard. SN-23862 is also a prodrug that is activated by enzymatic nitroreduction in tumor. Synonyms: SN23862; SN 23862; 5-(N,N-Bis(2-chloroethyl)amino)-2,4-dinitrobenzamide. CAS No. 142439-61-0. Molecular formula: C11H12Cl2N4O5. Mole weight: 351.14. | |
SN-28049 Quick inquiry Where to buy Suppliers range | SN-28049SN is a DNA intercalating drug that binds selectively to GC-rich DNA and shows curative activity against the Colon 38 adenocarcinoma in mice. SN 28049 has a complex action that may involve poisoning of topo IIalpha, suppression of topo I and inhibition of gene transcription from promoters with SP-1 sites. These actions may contribute to the promising experimental solid tumour anticancer activity of SN 28049. Synonyms: SN28049; SN 28049; N-(2-(dimethylamino)ethyl)-2,6-dimethyl-1-oxo-1,2-dihydrobenzo[b][1,6]naphthyridine-4-carboxamide. CAS No. 492472-30-7. Molecular formula: C19H22N4O2. Mole weight: 338.41. | |
SN 38 Quick inquiry Where to buy Suppliers range | SN 38. Group: Biochemicals. Grades: Purified. CAS No. 86639-52-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SN-38 4-Deoxy-glucuronide Quick inquiry Where to buy Suppliers range | SN-38 4-Deoxy-glucuronide. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS012249. Format: Neat. Shipping: Room Temperature. | |
SN-38. (7-Ethyl-10-hydroxycamptothecin) Quick inquiry Where to buy Suppliers range | A metabolite of Irinotecan, a DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 7-Ethyl-10-hydroxycamptothecin. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
SN-38 Carboxylate Disodium Salt Quick inquiry Where to buy Suppliers range | SN-38 Carboxylate Disodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS003079. Format: Neat. Product Type: Metabolite. | |
SN-38 Carboxylate Disodium Salt. Quick inquiry Where to buy Suppliers range | The active metabolite of. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
SN-38-d3 Quick inquiry Where to buy Suppliers range | SN-38-d3. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 718612-49-8. Molecular formula: C222H3H17N2O5. Mole weight: 395.42. Catalog: APS718612498. SMILES: [2H]C ([2H]) ([2H])Cc1ccc (O)c2cc3CN4C (=O)C5=C (C=C4c3nc12)[C@@] (O) (CC)C (=O)OC5. Format: Neat. Product Type: Stable Isotope Labelled. | |
SN-38-d3 Glucuronide Quick inquiry Where to buy Suppliers range | SN-38-d3 Glucuronide. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS003080. Format: Neat. | |
Sn-38 glucuronide Quick inquiry Where to buy Suppliers range | Sn-38 glucuronide. Group: Heterocyclic Organic Compound. Alternative Names: SN-38 GLUCURONIDE;(4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid;4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid. CAS No. 121080-63-5. Molecular formula: C28H28N2O11. Mole weight: 568.53. Melting Point: >250°C (dec.). | |
SN-38 Glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Irinotecan. Synonyms: 7-Ethyl-10-hydroxy-camptothecin-10-O-b-Dglucuronide; (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 121080-63-5. Molecular formula: C28H28N2O11. Mole weight: 568.53. | |
SN-38 Glucuronide Quick inquiry Where to buy Suppliers range | SN-38 Glucuronide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 121080-63-5. Molecular formula: C28H28N2O11. Mole weight: 568.53. Catalog: APS121080635. SMILES: CCc1c2CN3C (=O)C4=C (C=C3c2nc5ccc (O[C@@H]6O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]6O)C (=O)O)cc15)[C@@] (O) (CC)C (=O)OC4. Format: Neat. | |
SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester Quick inquiry Where to buy Suppliers range | SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester: A potent prodrug used in the field of biomedicine for targeted chemotherapy. This compound is derived from irinotecan and is transformed into SN-38, an active metabolite, within the body. Synonyms: (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl b-D-glucopyranosiduronic acid methyl ester 2,3,4-triacetate. CAS No. 121098-77-9. Molecular formula: C35H36N2O14. Mole weight: 708.67. | |
S-[N- (3-Phenylpropyl) (thiocarbamoyl)]-L-cysteine Quick inquiry Where to buy Suppliers range | Induction of Glutath. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
S-[N- (3-PHENYLPROPYL) (THIOCARBAMOYL)]-L-CYSTEINE Quick inquiry Where to buy Suppliers range | S [N (3 PHENYLPROPYL) (THIOCARBAMOYL)] L CYSTEINE. CAS No. 137915-13-0. | |
SN50 Quick inquiry Where to buy Suppliers range | SN50, also named NF-KB inhibitor, is a synthetic peptide corresponding to the nuclear localization sequence of NF-KB p105 subunit (also known as p50) appended to a hydrophobic sequence to facilitate import into living cells. It blocks the nuclear import of p105 in cells treated with activators of NF-KB signaling, including LPS and TNF-Alpha. Uses: Peptide Inhibitors. CAS No. 213546-53-3. Product ID: R1845. | |
SN50 Quick inquiry Where to buy Suppliers range | SN50, a cell-permeable peptide inhibitor of NF-Κb, prevents tissue destruction (epithelial defects/ulceration) in a mouse cornea after a central alkali burn. Synonyms: Nuclear Factor NF-KB Inhibitor SN50; NFkappaB Inhibitor. Grades: ≥97% by HPLC. CAS No. 213546-53-3. Molecular formula: C129H230N36O29S. Mole weight: 2781.5. | |
SN50 trifluoroacetate salt Quick inquiry Where to buy Suppliers range | ≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 213546-53-3 (free base). Pack Sizes: 1MG. Mole weight: 2781.50 (free base basis). Catalog: ALP213546533. Assay: ≥95% (HPLC). | |
SN 6 Quick inquiry Where to buy Suppliers range | SN 6. Group: Biochemicals. Alternative Names: 2-[[4-[ (4-Nitrophenyl) methoxy]phenyl]methyl]-4-thiazolidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 415697-08-4. Pack Sizes: 10mg. Molecular Formula: C20H22N2O5S, Molecular Weight: 402.46. US Biological Life Sciences. | Worldwide |
SN-6 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 415697-08-4. Pack Sizes: 5MG, 25MG. Mole weight: 402.46. Catalog: AP415697084. Assay: ≥98% (HPLC). | |
SN-6 Quick inquiry Where to buy Suppliers range | SN-6. Group: Biochemicals. Grades: Purified. CAS No. 415697-08-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SN-6 Quick inquiry Where to buy Suppliers range | SN-6 is a selective Na+/Ca2+-exchange (NCX) inhibitor that displays some selectivity for NCX1 (IC50 = 2.9, 16 and 8.6 μM for inhibition of intracellular Na+-dependent 45Ca2+ uptake by cells expressing NCX1, NCX2 and NCX3, respectively). SN-6 shows some affinity for mACh receptors (IC50 = 18 μM) but minimal activity against NCKX2 and various receptors and ion channels (IC50 > 30 μM). SN-6 exhibits anti-ischemic activity. Synonyms: SN-6; SN 6; SN6; 2-[[4-[(4-Nitrophenyl)methoxy]phenyl]methyl]-4-thiazolidinecarboxylic acid ethyl ester. Grades: ≥99% by HPLC. CAS No. 415697-08-4. Molecular formula: C20H22N2O5S. Mole weight: 402.16. | |
SN-706 Quick inquiry Where to buy Suppliers range | SN-706 is an anthracycline antibiotic produced by Actinomadura reseoviolacea var miuraensis. It is active against gram-positive and gram-negative bacteria, as well as inhibits KB and HeLa cells with IC50 of 0.54 ng/mL. Synonyms: Antibiotic SN 706; SN 706. CAS No. 114511-93-2. Molecular formula: C36H45NO14. Mole weight: 715.7. | |
SNA-4606-1 Quick inquiry Where to buy Suppliers range | SNA-4606-1 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 6.6 μmol/L. Molecular formula: C52H84O18. Mole weight: 997.2. | |
SNA-4606-2 Quick inquiry Where to buy Suppliers range | SNA-4606-2 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 8.7 μmol/L. Molecular formula: C53H86O18. Mole weight: 1011.24. | |
SNA-4606-3 Quick inquiry Where to buy Suppliers range | SNA-4606-3 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor. Molecular formula: C55H90O17. Mole weight: 1023.3. |