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Filtered Search Results
OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 534082865](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502427264.JPG-250.jpg)
eMolecules 112883-41-7 | Fmoc-D-Nle-OH | Ambeed | MFCD00155639 | 353.418 | C21H23NO4 | 97.000 | CCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 534082865
Fmoc-D-Nle-OH | Ambeed | 112883-41-7 | MFCD00155639 | 353.418 | C21H23NO4 | 97.000 | CCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 534082865
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Medchemexpress LLC Benpyrine | 2550398-89-3 | 99.3% | 308.34 g·mol⁻¹ | C16H16N6O | 5 MG
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Benpyrine is a small-molecule research compound reported to act as a selective, orally active TNF-α inhibitor. Supplied as a white-to-yellow solid for preclinical research use, the compound is provided with accompanying datasheet, certificate of analysis, and safety data sheet.
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Medchemexpress LLC Hcv-in-31 | 1998705-62-6 | 99.7% | 312.30 g/mol | C12H17FN6O3 | 5 MG
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HCV-IN-31 is a small-molecule inhibitor of hepatitis C virus (HCV) replication (compound 4). Reported activity in an HCV replicon shows an EC50/EC95 of 15.7 μM. The compound is supplied as a solid for research use only; molecular formula C12H17FN6O3, molecular weight 312.30, and high reported purity.
- Inhibits HCV replicon with EC50/EC95 of 15.7 μM.
- High purity (approximately 99.7%).
- White to off-white solid suitable for analytical and biological studies.
- Storage conditions: 4°C; in solvent store -80°C (6 months) or -20°C (1 month).
- Available as small solid quantities and as a 10 mM solution in DMSO for assays.
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![eMolecules 2170152-85-7 | Ambeed | 2-Mesityl-56-dihydro-8H-[124]triazolo[34-c][14]oxazin-2-ium tetrafluoroborate | 50mg | 533498414 | A1270754 | 331.12 | C14H18BF4N3O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439221.PNG-250.jpg)
eMolecules 2170152-85-7 | Ambeed | 2-Mesityl-56-dihydro-8H-[124]triazolo[34-c][14]oxazin-2-ium tetrafluoroborate | 50mg | 533498414 | A1270754 | 331.12 | C14H18BF4N3O
Pharmablock | 2-bromo-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine | 25mg | 784546016 | PBEB0306 | 458532-82-6 | MFCD06798252 | 283.960 | C11H15BBrNO2
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eMolecules 82508-31-4 | Medchem Express | Pseudolaric Acid B | 5mg | 485251633 | HY-N6939 | MFCD26960905 | 432.469 | C23H28O8
Medchem Express | Pseudolaric Acid B | 5mg | 485251633 | HY-N6939 | 82508-31-4 | MFCD26960905 | 432.469 | C23H28O8
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Medchemexpress LLC Zeteletinib (BOS-172738; DS-5010) | 2216753-97-6 | 98.3% | 500.47 | 50 MG
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Zeteletinib is an orally active, selective RET kinase inhibitor. It exhibits nanomolar potency against RET and demonstrates over 300-fold selectivity against VEGFR2, showing potent antitumor activity.
- Highly potent against wild-type RET.
- Effective against RETV804M/L gatekeeper mutants.
- Targets the common oncogenic RET mutation M918T.
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eMolecules 2745-26-8 | 2-(Furan-2-yl)acetic acid | Ambeed | MFCD00798036 | 126.111 | C6H6O3 | 98.000 | OC(=O)Cc1ccco1 | 100mg | 552646744
2-(Furan-2-yl)acetic acid | Ambeed | 2745-26-8 | MFCD00798036 | 126.111 | C6H6O3 | 98.000 | OC(=O)Cc1ccco1 | 100mg | 552646744
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![eMolecules 1196-70-9 | 1H-Indole-6-carbaldehyde | Ambeed | MFCD02179596 | 145.161 | C9H7NO | 97.000 | O=Cc1ccc2cc[nH]c2c1 | 1g | 552584783](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428114.PNG-250.jpg)
eMolecules 1196-70-9 | 1H-Indole-6-carbaldehyde | Ambeed | MFCD02179596 | 145.161 | C9H7NO | 97.000 | O=Cc1ccc2cc[nH]c2c1 | 1g | 552584783
1H-Indole-6-carbaldehyde | Ambeed | 1196-70-9 | MFCD02179596 | 145.161 | C9H7NO | 97.000 | O=Cc1ccc2cc[nH]c2c1 | 1g | 552584783
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![eMolecules 499770-67-1 | Ambeed | 1-Methyl-1H-benzo[d][123]triazole-5-carbaldehyde | 100mg | 552626990 | A184946 | MFCD03407337 | 161.164 | C8H7N3O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441859.PNG-250.jpg)
eMolecules 499770-67-1 | Ambeed | 1-Methyl-1H-benzo[d][123]triazole-5-carbaldehyde | 100mg | 552626990 | A184946 | MFCD03407337 | 161.164 | C8H7N3O
Ambeed | 1-Methyl-1H-benzo[d][123]triazole-5-carbaldehyde | 100mg | 552626990 | A184946 | 499770-67-1 | MFCD03407337 | 161.164 | C8H7N3O
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Medchemexpress LLC Albendazole-d3 (SKF-62979-d3) | 1353867-92-1 | 98.3% | 1 MG
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Albendazole-d3 is the deuterium labeled Albendazole, a benzimidazole compound used as an agent for treating various worm infestations. It is intended for research use only.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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STA Pharmaceutical 2'-F C(Bz) amidite | 1 g | CAS 161442-19-9 | MDL MFCD18910581
2'-F C(Bz) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 161442-19-9
- MDL: MFCD18910581
- InChIKey: CKKJPMGSTGVCJJ-GNUWXFRUSA-N
- Molecular Weight: 851.913165161
- Molecular Formula: C46H51FN5O8P
- Purity: ≥98%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-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(NC(C6=CC=CC=C6)=O)=NC5=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
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eMolecules 270596-49-1 | ChemScene | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid | 100mg | 536792958 | CS-0047733 | MFCD01861009 | 419.452 | C25H22FNO4
Medchem Express | Licoisoflavone A | 5mg | 495800937 | HY-N3389 | 66056-19-7 | MFCD04039831 | 354.358 | C20H18O6
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Chem Service Inc BHC (alpha isomer) | 319-84-6 | MFCD00135946 | 100mg
This item has a minimum order quantity of 2 per supplier requirements
BHC (alpha isomer) | Putity: 99.5 | MW: 290.85 | 319-84-6 | MFCD00135946 | 100mg
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eMolecules 776242-98-9 | Ambeed | 555-((135-Triazine-246-triyl)tris(azanediyl))triisophthalic acid | 100mg | 633658352 | A555996 | 618.471 | C27H18N6O12
Ambeed | 555-((135-Triazine-246-triyl)tris(azanediyl))triisophthalic acid | 100mg | 633658352 | A555996 | 776242-98-9 | 618.471 | C27H18N6O12
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STA Pharmaceutical Dde-D-Lys(Fmoc)-OH | 50 g | CAS 1301706-71-7 | MDL MFCD11616545
Dde-D-Lys(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1301706-71-7
- MDL: MFCD11616545
- InChIKey: CNDRLQTWKWIHEP-RUZDIDTESA-N
- Molecular Weight: 532.637
- Molecular Formula: C31H36N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N6-(((9H-fluoren-9-yl)methoxy)carbonyl)-N2-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine
- SMILES: O=C(O)[C@H](NC(C)=C1C(CC(C)(C)CC1=O)=O)CCCCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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