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Filtered Search Results
![eMolecules 3-[3,5-Bis(trifluoromethyl)phenyl]propionic acid | 181772-16-7 | MFCD00674033 | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160270.JPG-250.jpg)
eMolecules 3-[3,5-Bis(trifluoromethyl)phenyl]propionic acid | 181772-16-7 | MFCD00674033 | 5g
Apollo Scientific | 3-[3,5-Bis(trifluoromethyl)phenyl]propionic acid | 5g | 562455269 | PC52474 | 95.000 | 181772-16-7 | MFCD00674033 | 286.173 | C11H8F6O2
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eMolecules 2-Acetylbenzaldehyde | 24257-93-0 | MFCD05865162 | 5g
Apollo Scientific | 2-Acetylbenzaldehyde | 5g | 573019386 | OR40792 | 95.000 | 24257-93-0 | MFCD05865162 | 148.161 | C9H8O2
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eMolecules Ambeed / Methyl 6-chloro-5-nitronicotinate / 250mg / 552599161 / A158885 / / 59237-53-5 / MFCD01928341 / 216.580 / C7H5ClN2O4
Ambeed / Methyl 6-chloro-5-nitronicotinate / 250mg / 552599161 / A158885 / / 59237-53-5 / MFCD01928341 / 216.580 / C7H5ClN2O4
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eMolecules ChemScene / 2-(Oxiran-2-ylmethyl)isoindoline-13-dione / 25g / 642096664 / CS-0020844 / 0.000 / 5455-98-1 / MFCD00005896 / 203.197 / C11H9NO3
ChemScene / 2-(Oxiran-2-ylmethyl)isoindoline-13-dione / 25g / 642096664 / CS-0020844 / 0.000 / 5455-98-1 / MFCD00005896 / 203.197 / C11H9NO3
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Strem, An Ascensus Company TRI-2-FURYLPHOSPHINE 98+%-2G
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Tri-2-furylphosphine, 98+%; Size: 2g; [5518-52-5]; (C4H3O)3P; Mol Wt:232.17; Color & Form: white pwdr.
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eMolecules Ambeed / 22-Dithiobis(benzothiazole) / 25g / 570569663 / A475157 / / 120-78-5 / MFCD00022874 / 332.470 / C14H8N2S4
Ambeed / 22-Dithiobis(benzothiazole) / 25g / 570569663 / A475157 / / 120-78-5 / MFCD00022874 / 332.470 / C14H8N2S4
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eMolecules 4-Amino-tetrahydro-furan-3-ol hydrochloride | 1311313-87-7 | MFCD18785633 | 1g
J & W PharmLab LLC | 4-Amino-tetrahydro-furan-3-ol hydrochloride | 1g | 517669676 | 20R1822S | 96.000 | 1311313-87-7 | MFCD18785633 | 139.580 | C4H10ClNO2
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eMolecules 3-Hydroxy-2-nitro-benzonitrile | 129298-23-3 | MFCD09834347 | 1g
Combi-Blocks | 3-Hydroxy-2-nitro-benzonitrile | 1g | 528671383 | QB-0376 | 95.000 | 129298-23-3 | MFCD09834347 | 164.120 | C7H4N2O3
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STA PHARMACEUTICAL US LLC 2'-F U amidite | 10 g | CAS 146954-75-8 | MDL MFCD11113919
2'-F U amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 146954-75-8
- MDL: MFCD11113919
- InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥99%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=CC(NC5=O)=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
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Selleck Chemical LLC IK-930-E1483-25MG
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IK-930 is a selective small-molecule inhibitor of TEAD that prevents palmitate binding and thereby disrupts aberrant TEAD-dependent transcription IK-930 demonstrates antitumor activity in mouse xenograft models with Hippo pathway genetic alterations
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Apexbio Technology LLC 3,5-DHBA 99-10-5 5g
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3 5-Dihydroxybenzoic acid (3 5-DHBA CAS 99-10-5) is a naturally occurring phenolic compound identified as a biomarker for dietary intake of certain foods such as nuts beer peanuts and soy products Investigations indicate that 3 5-DHBA participates in cellular oxidative stress regulation likely via antioxidant pathways that influence the modulation of free radical levels and inflammatory signaling processes Recent studies have expanded its use in characterizing metabolic pathways exploring gut microbiota interactions and developing biomarkers for oxidative damage supporting research on the links between dietary components and metabolic health
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eMolecules 2',3',4'-Trichloroacetophenone | 13608-87-2 | MFCD00000542 | 5g
Oakwood Chemical | 2',3',4'-Trichloroacetophenone | 5g | 537704312 | 094730 | | 13608-87-2 | MFCD00000542 | 223.480 | C8H5Cl3O
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![eMolecules AOBChem USA / 26-difluoro-4-(methylsulfonyl)benzoic acid / 250mg / 768970459 / 120001 / / 2918951-02-5 / [null] / 236.190 / C8H6F2O4S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464674.JPG-250.jpg)
eMolecules AOBChem USA / 26-difluoro-4-(methylsulfonyl)benzoic acid / 250mg / 768970459 / 120001 / / 2918951-02-5 / [null] / 236.190 / C8H6F2O4S
AOBChem USA / 26-difluoro-4-(methylsulfonyl)benzoic acid / 250mg / 768970459 / 120001 / / 2918951-02-5 / [null] / 236.190 / C8H6F2O4S
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eMolecules 2-Phenyl-1H-imidazole-4-carboxylic acid hydrochloride | 1334149-04-0 | MFCD19686325 | 1g
Combi-Blocks | 2-Phenyl-1H-imidazole-4-carboxylic acid hydrochloride | 1g | 342865517 | HI-2300 | 97.000 | 1334149-04-0 | MFCD19686325 | 224.640 | C10H9ClN2O2
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eMolecules 4-(2-Amino-ethyl)-benzonitrile | 132224-93-2 | MFCD09832927 | 5g
J & W PharmLab LLC | 4-(2-Amino-ethyl)-benzonitrile | 5g | 289350145 | 15R0196 | 97.000 | 132224-93-2 | MFCD09832927 | 146.193 | C9H10N2
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eMolecules Building Block Tool
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