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Filtered Search Results
eMolecules 5651-47-8 | Ambeed | 3-Isopropylbenzoic acid | 1g | 497026576 | A142445 | MFCD09038906 | 164.204 | C10H12O2
Ambeed | 3-Isopropylbenzoic acid | 1g | 497026576 | A142445 | 5651-47-8 | MFCD09038906 | 164.204 | C10H12O2
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eMolecules 205526-34-7 | Ambeed | Fmoc-D-Phe(4-CN)-OH | 250mg | 552518893 | A103568 | MFCD00672560 | 412.445 | C25H20N2O4
Ambeed | 2-(Benzo[b]thiophen-2-yl)-4455-tetramethyl-132-dioxaborolane | 1g | 521473897 | A596092 | 376584-76-8 | MFCD08063145 | 260.160 | C14H17BO2S
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Medchemexpress LLC SRI-37330 hydrochloride | 2322245-49-6 | 99.7% | C16H20ClF3N4O2S | 100 MG
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SRI-37330 hydrochloride is an orally bioavailable thioredoxin-interacting protein (TXNIP) inhibitor. It inhibits glucagon secretion and function, reduces hepatic glucose production, and reverses hepatic steatosis. This compound is used for type 2 diabetes research.
- Inhibits human TXNIP promoter activity in INS-1 cells
- Reduces TXNIP mRNA and protein levels in INS-1 cells
- Inhibits Pol II binding to the E-box motif of the TXNIP promoter
- Lowers glucagon secretion in TC1-6 cells
- Inhibits glucagon-induced glucose output from primary hepatocytes
- Decreases glucagon secretion and blocks hepatic glucose output in mice
- Well tolerated in C57BL/6J mice
- Reverses obesity- and streptozotocin-induced diabetes and hepatic steatosis in mice
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 626256715](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428899.PNG-250.jpg)
eMolecules 177966-60-8 | Fmoc-3-Ala(3-Benzothienyl)-OH | Ambeed | MFCD00672562 | 443.520 | C26H21NO4S | 98.000 | OC(=O)[C@H](Cc1csc2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 626256715
Fmoc-3-Ala(3-Benzothienyl)-OH | Ambeed | 177966-60-8 | MFCD00672562 | 443.520 | C26H21NO4S | 98.000 | OC(=O)[C@H](Cc1csc2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 626256715
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cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552575338](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428957.PNG-250.jpg)
eMolecules 198545-76-5 | Fmoc-D-Phe(4-Br)-OH | Ambeed | MFCD00273459 | 466.331 | C24H20BrNO4 | 97.000 | OC(=O)[C@@H](Cc1ccc(Br)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552575338
Fmoc-D-Phe(4-Br)-OH | Ambeed | 198545-76-5 | MFCD00273459 | 466.331 | C24H20BrNO4 | 97.000 | OC(=O)[C@@H](Cc1ccc(Br)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552575338
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cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 491649777](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428162.PNG-250.jpg)
eMolecules 177966-64-2 | Fmoc-D-Phe(4-F)-OH | Ambeed | MFCD00235900 | 405.425 | C24H20FNO4 | 95.000 | OC(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 491649777
Fmoc-D-Phe(4-F)-OH | Ambeed | 177966-64-2 | MFCD00235900 | 405.425 | C24H20FNO4 | 95.000 | OC(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 491649777
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Medchemexpress LLC N-(1,3-benzothiazol-2-yl-1-oxo-propan-2-yl)-4-methoxyindole-2-carboxamide | 1471484-62-4 | MFCD34567722 | 98.8% | 575.68 g/mol | C30H33N5O5S | 5 MG
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YH-53 is a peptidomimetic small-molecule inhibitor of 3CLpro (the SARS-CoV main protease) used for in vitro and in vivo research. It is supplied as a light yellow to green-yellow solid with characterized purity, molecular properties, solubility profiles, and recommended storage conditions for research formulation and biological evaluation.
- Peptidomimetic 3CLpro inhibitor for SARS-CoV protease research.
- High purity (98.8%) suitable for biochemical assays.
- Molecular weight 575.68 g/mol; formula C30H33N5O5S.
- Soluble in DMSO at 50 mg/mL; reported in vivo formulations ≥2.08 mg/mL.
- Powder stability: -20°C (3 years) and 4°C (2 years); in solvent stability: -80°C (6 months).
- Available in small research packs and as ready-to-use DMSO solutions.
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eMolecules 4100-13-4 | 1,2,3-Thiadiazole-4-carboxylic acid | Ambeed | MFCD00052099 | 130.120 | C3H2N2O2S | 98.000 | OC(=O)c1csnn1 | 100mg | 562292724
1,2,3-Thiadiazole-4-carboxylic acid | Ambeed | 4100-13-4 | MFCD00052099 | 130.120 | C3H2N2O2S | 98.000 | OC(=O)c1csnn1 | 100mg | 562292724
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STA PHARMACEUTICAL US LLC 2'-F G(iBu) amidite | 25 g | CAS 144089-97-4 | MDL MFCD12912415
2'-F G(iBu) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 144089-97-4
- MDL: MFCD12912415
- InChIKey: KJFUMXZZVYMQEU-AOCJBPQJSA-N
- Molecular Weight: 857.921165161
- Molecular Formula: C44H53FN7O8P
- Purity: ≥99%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)F)OCCC#N)C(C)C)C
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eMolecules 58570-00-6 | 2-(Benzoyloxy)-2-methylpropanoic acid | Ambeed | MFCD20527272 | 208.213 | C11H12O4 | 98.000 | CC(C)(OC(=O)c1ccccc1)C(O)=O | 250mg | 521415264
2-(Benzoyloxy)-2-methylpropanoic acid | Ambeed | 58570-00-6 | MFCD20527272 | 208.213 | C11H12O4 | 98.000 | CC(C)(OC(=O)c1ccccc1)C(O)=O | 250mg | 521415264
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=O | 1g | 552636697](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502427535.PNG-250.jpg)
eMolecules 42454-06-8 | 5-Hydroxy-2-nitrobenzaldehyde | Ambeed | MFCD00007332 | 167.120 | C7H5NO4 | 98.000 | Oc1ccc(c(C=O)c1)[N+]([O-])=O | 1g | 552636697
5-Hydroxy-2-nitrobenzaldehyde | Ambeed | 42454-06-8 | MFCD00007332 | 167.120 | C7H5NO4 | 98.000 | Oc1ccc(c(C=O)c1)[N+]([O-])=O | 1g | 552636697
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eMolecules 117570-53-3 | Vadimezan | Ambeed | MFCD00870555 | 282.295 | C17H14O4 | 98.000 | Cc1ccc2c(oc3c(CC(O)=O)cccc3c2=O)c1C | 1mg | 490509490
Vadimezan | Ambeed | 117570-53-3 | MFCD00870555 | 282.295 | C17H14O4 | 98.000 | Cc1ccc2c(oc3c(CC(O)=O)cccc3c2=O)c1C | 1mg | 490509490
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eMolecules 50995-74-9 | 7ACC1 | Ambeed | MFCD00068721 | 261.277 | C14H15NO4 | 98.000 | CCN(CC)c1ccc2cc(C(O)=O)c(=O)oc2c1 | 25mg | 552669095
7ACC1 | Ambeed | 50995-74-9 | MFCD00068721 | 261.277 | C14H15NO4 | 98.000 | CCN(CC)c1ccc2cc(C(O)=O)c(=O)oc2c1 | 25mg | 552669095
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OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 552528950](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502427117.PNG-250.jpg)
eMolecules 187618-60-6 | Fmoc-D-Arg(Pbf)-OH | Ambeed | MFCD00237010 | 648.780 | C34H40N4O7S | 97.000 | Cc1c2CC(C)(C)Oc2c(C)c(C)c1S(=O)(=O)NC(=N)NCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 552528950
Fmoc-D-Arg(Pbf)-OH | Ambeed | 187618-60-6 | MFCD00237010 | 648.780 | C34H40N4O7S | 97.000 | Cc1c2CC(C)(C)Oc2c(C)c(C)c1S(=O)(=O)NC(=N)NCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 552528950
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eMolecules 578-19-8 | 2,2'-(Succinylbis(oxy))dibenzoic acid | Ambeed | MFCD00133271 | 358.302 | C18H14O8 | 97.000 | OC(=O)c1ccccc1OC(=O)CCC(=O)Oc1ccccc1C(O)=O | 250mg | 599355563
2,2'-(Succinylbis(oxy))dibenzoic acid | Ambeed | 578-19-8 | MFCD00133271 | 358.302 | C18H14O8 | 97.000 | OC(=O)c1ccccc1OC(=O)CCC(=O)Oc1ccccc1C(O)=O | 250mg | 599355563
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