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Filtered Search Results
Aobchem AOBCHEM
5000941655 2- METHYLTHIO -9-PHENYL-9H-CAR
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![eMolecules 288617-73-2 | (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid | Synthonix - Stock | MFCD29761272 | 379.456 | C23H25NO4 | 98.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 448043153](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192906.jpg-250.jpg)
eMolecules 288617-73-2 | (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid | Synthonix - Stock | MFCD29761272 | 379.456 | C23H25NO4 | 98.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 448043153
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid | Synthonix - Stock | 288617-73-2 | MFCD29761272 | 379.456 | C23H25NO4 | 98.000 | CC(CCCC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 448043153
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OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 866871398](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470645.jpg-250.jpg)
eMolecules 71989-18-9 | Fmoc-Glu(OtBu)-OH | ChemScene | MFCD00037135 | 425.481 | C24H27NO6 | 98.000 | CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 866871398
Fmoc-Glu(OtBu)-OH | ChemScene | 71989-18-9 | MFCD00037135 | 425.481 | C24H27NO6 | 98.000 | CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 866871398
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![eMolecules 1093651-96-7 | Fmoc-Pro(4R-Ph)-OH | Ambeed | MFCD06656464 | 413.473 | C26H23NO4 | 95.000 | OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1 | 1g | 525017002](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159973.jpg-250.jpg)
eMolecules 1093651-96-7 | Fmoc-Pro(4R-Ph)-OH | Ambeed | MFCD06656464 | 413.473 | C26H23NO4 | 95.000 | OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1 | 1g | 525017002
Fmoc-Pro(4R-Ph)-OH | Ambeed | 1093651-96-7 | MFCD06656464 | 413.473 | C26H23NO4 | 95.000 | OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1 | 1g | 525017002
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Apexbio Technology LLC 5-Ethyltio-1H-Tetrazole 89797-68-2 100g
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5-Ethyltio-1H-Tetrazole (CAS nan) is a tetrazole derivative frequently used as a synthetic intermediate in medicinal chemistry and pharmaceutical research Due to its combined tetrazole ring and sulfur-containing side chain it facilitates targeted molecular interactions and is applied in the design of enzyme inhibitors and ligand modification strategies Based on these pharmacological properties 5-Ethyltio-1H-Tetrazole holds research potential in the synthesis of antimicrobial agents and in studies investigating receptor binding and inhibition pathways in the development of biologically active compounds
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![Medchemexpress LLC 1h-indole-3-carboxaldehyde, 1-[(4-chlorophenyl)methyl]- | 75629-57-1 | 98.2% | 269.73 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000392016.png-250.jpg)
Medchemexpress LLC 1h-indole-3-carboxaldehyde, 1-[(4-chlorophenyl)methyl]- | 75629-57-1 | 98.2% | 269.73 | 25 MG
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1h-indole-3-carboxaldehyde, 1-[(4-chlorophenyl)methyl]- | 75629-57-1 | 98.2% | 269.73 | 25 MG
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Medchemexpress LLC Indole-3-acetylglycine | 13113-08-1 | MFCD00079392 | 95.0% | 232.24 g/mol | C12H12N2O3 | 25 MG
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Indole-3-acetylglycine is an indole-derived biochemical assay reagent used in laboratory research. It is supplied for research use only and is suitable as a reagent or analytical standard for assay development and validation. Known identifiers include CAS 13113-08-1, chemical formula C12H12N2O3, and molecular weight 232.24 g/mol.
- Suitable for biochemical assays and analytical method development.
- Commonly used as a reference standard in assay validation.
- Compact, laboratory-friendly package sizes for small-scale experiments.
- Molecular formula C12H12N2O3 and molecular weight 232.24 g/mol.
- For research use only; not intended for human or clinical applications.
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Medchemexpress LLC Methyl 2-(1H-indol-3-yl)acetate-d5 | 102415-39-4 | 99.1% | 194.24 | C11H6D5NO2 | 5 MG
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Methyl 2-(1H-indol-3-yl)acetate-d5 is the deuterium-labeled analogue of the endogenous metabolite methyl 2-(1H-indol-3-yl)acetate. It is intended for research use as a stable-isotope reagent, commonly used as an internal standard or tracer in mass spectrometry and metabolic studies. The product is supplied with accompanying COA and SDS for analytical applications.
- Deuterium-labeled internal standard for mass spectrometry.
- High chemical purity (99.08%).
- High isotopic labeling for reliable quantitation.
- Molecular formula C11H6D5NO2; molecular weight 194.24.
- Supplied in small vial sizes suitable for analytical use.
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Medchemexpress LLC N-Boc-indole-2-boronic acid | 213318-44-6 | MFCD02093045 | 99.95% | C13H16BNO4 | 10 G
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(1-(tert-Butoxycarbonyl)-1H-indol-2-yl)boronic acid, also known as N-Boc-indole-2-boronic acid, is a high-purity biochemical reagent with a molecular formula of C13H16BNO4 and a molecular weight of 261.08. It is commonly used as a biological material or organic compound in various life science-related research applications.
- Biochemical reagent for life science research
- Organic compound suitable for various applications
- High purity of 99.95%
- Stable under recommended storage conditions: -20°C, sealed, away from moisture
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Medchemexpress LLC 2-Hydroxyethyl methacrylate | 868-77-9 | 99.1% | 130.14 | 1 KG
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2-Hydroxyethyl methacrylate (HEMA) is a monomer utilized in the synthesis of various polymers. The polymer PHEMA, derived from 2-Hydroxyethyl methacrylate, finds extensive application in the creation of dental composite materials. It is for research use only.
- Monomer used in the synthesis of various polymers
- PHEMA polymer is widely used in dental composite materials
- Intended for research use only
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![eMolecules 942920-50-5 | 4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine | Ambeed | MFCD09880158 | 231.480 | C7H4BrClN2 | 97.000 | Clc1cc(Br)c2cc[nH]c2n1 | 5g | 853503883](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189712.jpg-250.jpg)
eMolecules 942920-50-5 | 4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine | Ambeed | MFCD09880158 | 231.480 | C7H4BrClN2 | 97.000 | Clc1cc(Br)c2cc[nH]c2n1 | 5g | 853503883
4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine | Ambeed | 942920-50-5 | MFCD09880158 | 231.480 | C7H4BrClN2 | 97.000 | Clc1cc(Br)c2cc[nH]c2n1 | 5g | 853503883
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Medchemexpress LLC Indole-C2-amide-C2-NH2 | 215789-29-0 | 99.4% | 231.29 | 1 ML
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Indole-C2-amide-C2-NH2 is a potent linker. This viscous, light yellow to yellow liquid is stable under recommended storage conditions, making it suitable for various chemical synthesis applications.
- Potent linker
- Viscous liquid, light yellow to yellow appearance
- Stable under recommended storage conditions
- Purity of 99.42% by LCMS
- Pure form storage: up to 3 years at -20°C or 2 years at 4°C
- In solvent storage: up to 6 months at -80°C or 1 month at -20°C
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Medchemexpress LLC N-(1-methyl-1H-indol-5-yl)-N'-(3-methyl-5-isothiazolyl)urea | 152239-46-8 | MFCD00923644 | 99.9% | 286.35 g/mol | C14H14N4OS | 5 MG
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SB 204741 is a selective, high-affinity antagonist of the serotonin 5-HT2B receptor supplied as an analytical standard for research applications. It has a reported pKi of 7.1, molecular formula C14H14N4OS, molecular weight 286.35 g/mol, and CAS 152239-46-8.
- Selective 5-HT2B receptor antagonist (pKi = 7.1).
- Provided as an analytical standard for research use.
- Molecular formula C14H14N4OS; molecular weight 286.35 g/mol.
- Soluble in DMSO: 100 mg/mL (may require ultrasonic assistance).
- Suitable for pharmacology and receptor binding assays.
- Store protected from light; in solvent: -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC 1H-indole, 3-(4-pyridinyl)- | 7272-84-6 | 99.5% | 194.23 g/mol | C13H10N2 | 5 MG
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3-(4-Pyridyl)indole (Rockout) is a small-molecule Rho-kinase (ROCK) inhibitor used in cell biology to modulate actin cytoskeleton dynamics. It is provided as a high-purity solid and as DMSO solutions for in vitro and cellular assays.
- Rho-kinase inhibitor activity with reported IC50 ~25 μM.
- High purity: 99.5%.
- Molecular weight 194.23 g/mol.
- Available as solid and pre-made DMSO solutions for convenience.
- Soluble in DMSO at 100 mg/mL; ultrasonic agitation recommended.
- Powder storage: -20 °C; in solvent: -80 °C (6 months) or -20 °C (1 month).
- Used to inhibit blebbing and dissolve actin stress fibers in wound healing assays.
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![eMolecules 93247-78-0 | Methyl 1H-indole-7-carboxylate | ChemScene | MFCD00211064 | 175.187 | C10H9NO2 | 97.000 | COC(=O)c1cccc2cc[nH]c12 | 5g | 346751460](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000493473.jpg-250.jpg)
eMolecules 93247-78-0 | Methyl 1H-indole-7-carboxylate | ChemScene | MFCD00211064 | 175.187 | C10H9NO2 | 97.000 | COC(=O)c1cccc2cc[nH]c12 | 5g | 346751460
Methyl 1H-indole-7-carboxylate | ChemScene | 93247-78-0 | MFCD00211064 | 175.187 | C10H9NO2 | 97.000 | COC(=O)c1cccc2cc[nH]c12 | 5g | 346751460
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