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Filtered Search Results
Medchemexpress LLC Methyl 6-O-(N-heptylcarbamoyl)-α-d-glucopyranoside | 115457-83-5 | MFCD00077425 | >99.0% | 335.39 g·mol⁻1 | C15H29NO7 | 1 G
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Methyl 6-O-(N-heptylcarbamoyl)-α-d-glucopyranoside is an alkyl glycoside surfactant (commonly called Hecameg) used as a raw material in plant growth regulators and agricultural formulations. It acts as a non-ionic surfactant to improve nutrient absorption and formulation performance, and is also used in laboratory research for gentle solubilization of membrane-associated biomolecules.
- Used as raw material for plant growth regulators and fertilizers.
- Non-ionic surfactant that enhances nutrient absorption in plants.
- Improves formulation wetting and spreading properties.
- Suitable for gentle solubilization of membrane-bound proteins in research.
- Available in small-scale laboratory packaging for formulation testing.
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eMolecules Ambeed 3-(2 4-Dimethoxybenzyl)dihydropyrimidine-2 4(1H 3H)-dione 250mg 811906104 A1702523 0 000 2490430-37-8 264 281 C13H16N2O4
Ambeed 3-(2 4-Dimethoxybenzyl)dihydropyrimidine-2 4(1H 3H)-dione 250mg 811906104 A1702523 0 000 2490430-37-8 264 281 C13H16N2O4
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STA PHARMACEUTICAL US LLC N-Fmoc-3,5-dimethoxy-L-phenylalanine | 5 g | CAS 381222-51-1 | MDL MFCD17926413
N-Fmoc-3,5-dimethoxy-L-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 381222-51-1
- MDL: MFCD17926413
- InChIKey: HWHGHGFWIGKMJY-DEOSSOPVSA-N
- Molecular Weight: 447.487
- Molecular Formula: C26H25NO6
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
- SMILES: COC1=CC(OC)=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
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eMolecules 2-(1H-Pyrazol-3-yl)acetonitrile | 135237-01-3 | MFCD08436151 | 1g
Combi-Blocks | 2-(1H-Pyrazol-3-yl)acetonitrile | 1g | 448009807 | ST-5807 | 95.000 | 135237-01-3 | MFCD08436151 | 107.116 | C5H5N3
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eMolecules 3,4,5-Trifluoro-DL-phenylalanine | 261952-26-5 | MFCD01631414 | 1g
Apollo Scientific | 3,4,5-Trifluoro-DL-phenylalanine | 1g | 562453542 | PC0531 | | 261952-26-5 | MFCD01631414 | 219.163 | C9H8F3NO2
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STA PHARMACEUTICAL US LLC N-Fmoc-3,5-dimethoxy-L-phenylalanine | 1 g | CAS 381222-51-1 | MDL MFCD17926413
N-Fmoc-3,5-dimethoxy-L-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 381222-51-1
- MDL: MFCD17926413
- InChIKey: HWHGHGFWIGKMJY-DEOSSOPVSA-N
- Molecular Weight: 447.487
- Molecular Formula: C26H25NO6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
- SMILES: COC1=CC(OC)=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
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eMolecules 4-Bromobenzoyl cyanide | 6048-21-1 | MFCD00193627 | 1g
Combi-Blocks, Inc. | 4-Bromobenzoyl cyanide | 1g | 603145075 | QC-5000 | 95.000 | 6048-21-1 | MFCD00193627 | 210.030 | C8H4BrNO
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Frontier Specialty Chemicals 25G (3-CYANOMETHYL)PHENYLBORON
(3-Cyanomethyl)phenylboronic acid pinacol ester; CAS No: 396131-82-1
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Medchemexpress LLC Heptyl acetate 25g
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Heptyl acetate is a Miscellaneous product that can be isolated from the cold-pressed peel oil of Tosa-buntan (Citrus grandis Osbeck forma Tosa)[1]
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eMolecules 2-(2-Chloro-6-fluorobenzylthio)aniline | 646989-63-1 | MFCD00052213 | 1g
Combi-Blocks | 2-(2-Chloro-6-fluorobenzylthio)aniline | 1g | 117561338 | SS-6267 | 98.000 | 646989-63-1 | MFCD00052213 | 267.750 | C13H11ClFNS
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Medchemexpress LLC W-84 dibromide | 21093-51-6 | MFCD00209827 | 98.0% | 708.52 g/mol | C32H44Br2N4O4 | 5 MG
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W-84 dibromide is a dibromide salt used as a non-competitive allosteric modulator of M2 muscarinic acetylcholine receptors for research applications. It stabilizes cholinergic antagonist-receptor complexes and is employed in studies of receptor pharmacology and as an adjunct in organophosphate protection experiments. The compound is supplied as a solid with documented purity and storage recommendations.
- Allosteric modulator of M2 muscarinic receptors.
- Stabilizes cholinergic antagonist-receptor complexes.
- Used in receptor pharmacology and organophosphate protection studies.
- Supplied as a solid with documented purity (>98%).
- Typical storage: 4°C sealed; solvent storage guidelines available.
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Medchemexpress LLC Bromo-PEG3-bromide | 31255-26-2 | 98.8% | C8H16Br2O3 | 10 G
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Bromo-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Can be used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- One ligand for an E3 ubiquitin ligase
- Other ligand for the target protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules Ambeed / 1-Bromo-4-(bromomethyl)naphthalene / 1g / 525171234 / A284418 / / 79996-99-9 / MFCD07363811 / 299.993 / C11H8Br2
Ambeed / 1-Bromo-4-(bromomethyl)naphthalene / 1g / 525171234 / A284418 / / 79996-99-9 / MFCD07363811 / 299.993 / C11H8Br2
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Medchemexpress LLC Bromo-PEG2-bromide | 31255-10-4 | 99.3% | 5 G
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Bromo-PEG2-bromide is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, and they facilitate the selective degradation of target proteins through the intracellular ubiquitin-proteasome system. It is for research use only.
- Peg-based protac linker
- Used in the synthesis of protacs
- Facilitates selective degradation of target proteins
- Consists of two different ligands connected by a linker
- For research use only
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![eMolecules N-(2,4-dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | 1432514-50-5 | | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168240.JPG-250.jpg)
eMolecules N-(2,4-dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | 1432514-50-5 | | 5g
Synthonix - Stock | N-(2,4-dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | 5g | 495877483 | D69747 | | 1432514-50-5 | | 448.470 | C18H16N4O6S2
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