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Filtered Search Results
eMolecules 23501-93-1 | 3-Dimethylaminobenzyl alcohol | Combi-Blocks | MFCD00017342 | 151.209 | C9H13NO | 98.000 | CN(C)c1cccc(CO)c1 | 1g | 117557731
3-Dimethylaminobenzyl alcohol | Combi-Blocks | 23501-93-1 | MFCD00017342 | 151.209 | C9H13NO | 98.000 | CN(C)c1cccc(CO)c1 | 1g | 117557731
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eMolecules 648439-19-4 | 3-Bromo-5-methylbenzyl alcohol | Apollo Scientific | MFCD18204791 | 201.063 | C8H9BrO | 97.000 | Cc1cc(Br)cc(CO)c1 | 1g | 562426515
3-Bromo-5-methylbenzyl alcohol | Apollo Scientific | 648439-19-4 | MFCD18204791 | 201.063 | C8H9BrO | 97.000 | Cc1cc(Br)cc(CO)c1 | 1g | 562426515
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Medchemexpress LLC N-Boc-PEG7-alcohol | 1292268-13-3 | MFCD29049415 | 97.0% | 425.51 g/mol | C19H39NO9 | 1 G
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N-Boc-PEG7-alcohol is a Boc-protected polyethylene glycol (PEG) linker with a terminal hydroxyl group, used as a flexible spacer in small-molecule conjugation chemistries such as PROTAC and ADC synthesis. It improves solubility and provides a site for further functionalization.
- Boc-protected amino terminus for selective deprotection.
- Terminal hydroxyl group suitable for further functionalization.
- Peg7 spacer provides flexibility and improved solubility.
- High purity suitable for research applications (97.0%).
- Molecular weight approximately 425.5 g/mol.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Ethenol, homopolymer | 9002-89-5 | MFCD00081922 | 99.0% | 146000-186000 | (C2H4O)n | 5g
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Polyvinyl alcohol (Mw 146000-186000 99 % hydrolyzed) is a biodegradable semi-crystalline synthetic polymer with a high degree of biocompatibility in vitro and in vivo Polyvinyl alcohol can be used in the study of drug delivery system in cancer[1][2]
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![Medchemexpress LLC 1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide | 1640981-20-9 | 99.6% | C18H19N3O2 | 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC 1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide | 1640981-20-9 | 99.6% | C18H19N3O2 | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide is a drug intermediate for the synthesis of various active compounds. This product boasts a high purity of 99.6% and is stable under recommended storage conditions. It is suitable for use as a laboratory chemical and in the manufacture of substances.
- High purity of 99.6%
- Stable for up to 3 years at room temperature
- Stable for up to 2 years in solvent at -80°C
- Stable for up to 1 year in solvent at -20°C
- Suitable for synthesis of various active compounds
- Identified for laboratory and manufacturing uses
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eMolecules 623-05-2 | Ambeed | 4-Hydroxybenzyl alcohol | 100g | 552710592 | A337115 | MFCD00004658 | 124.139 | C7H8O2
Ambeed | 4-Hydroxybenzyl alcohol | 100g | 552710592 | A337115 | 623-05-2 | MFCD00004658 | 124.139 | C7H8O2
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eMolecules 170147-29-2 | Ambeed | tert-Butyl 5-(benzyloxy)-1H-indole-1-carboxylate | 1g | 491617420 | A132121 | MFCD13183441 | 323.392 | C20H21NO3
ChemScene | Methyl 4-(4-aminophenoxy)benzoate | 100mg | 632311497 | CS-0188255 | 24477-92-7 | MFCD00445273 | 243.262 | C14H13NO3
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eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem 4-Chloro-2-methylbenzyl alcohol, AOBCHEM USA 21160-5G. 129716-11-6. MFCD06201140
4-Chloro-2-methylbenzyl alcohol, AOBCHEM USA 21160-5G. 129716-11-6. MFCD06201140
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![STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 100 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502356139.PNG-250.jpg)
STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 100 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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eMolecules 1207453-90-4 | AbaChemScene | 6-Fluoro-4-nitroisobenzofuran-1(3H)-one | 1g | 391084450 | CS-M2038 | MFCD22370184 | 197.121 | C8H4FNO4
Ambeed | 5-Acetyl-1H-pyrazole-3-carboxylic acid | 1g | 672838786 | A579679 | 1297537-45-1 | MFCD09028402 | 154.125 | C6H6N2O3
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eMolecules 52711-30-5 | 1-Bromo-2-(methoxymethyl)benzene | Ambeed | MFCD03790887 | 201.063 | C8H9BrO | 98.000 | COCc1ccccc1Br | 250mg | 573007863
1-Bromo-2-(methoxymethyl)benzene | Ambeed | 52711-30-5 | MFCD03790887 | 201.063 | C8H9BrO | 98.000 | COCc1ccccc1Br | 250mg | 573007863
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Medchemexpress LLC Benzyl D-serinate hydrochloride | 151651-44-4 | MFCD00191017 | 99.4% | 231.68 g/mol | C10H14ClNO3 | 25 G
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Benzyl D-serinate hydrochloride is the benzyl ester hydrochloride salt of D-serine, an amino-acid derivative used as a research reagent in biochemical and medicinal chemistry applications. It is supplied as a solid with high reported purity and is used as a synthetic building block, analytical standard, and for studies involving serine-related biochemistry.
- High reported purity (99.44%).
- Molecular weight 231.68 g/mol.
- Chemical formula C10H14ClNO3.
- Solid form suitable for laboratory storage and handling.
- Available in gram-scale quantities for research use.
- Useful as a D-serine derivative for synthesis and biochemical studies.
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eMolecules 1048948-05-5 | N-(3-Ethoxybenzyl)ethanamine hydrochloride | Combi-Blocks, Inc. | MFCD07108409 | 215.720 | C11H18ClNO | 96.000 | Cl.CCNCc1cccc(OCC)c1 | 1g | 603151085
N-(3-Ethoxybenzyl)ethanamine hydrochloride | Combi-Blocks, Inc. | 1048948-05-5 | MFCD07108409 | 215.720 | C11H18ClNO | 96.000 | Cl.CCNCc1cccc(OCC)c1 | 1g | 603151085
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Medchemexpress LLC N6-(4-Hydroxybenzyl)adenosine | 110505-75-4 | 100.0% | 373.36 | 1 ML
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N6-(4-Hydroxybenzyl)adenosine, also known as Para-topolin riboside, is an inhibitor of platelet aggregation induced in vitro by collagen. Its anti-aggregation activity is believed to involve an interaction with the P2Y12 receptor binding site, making it suitable for studies on platelet function and related pathways.
- Inhibits platelet aggregation
- IC50 range of 6.77-141 μM against collagen-induced aggregation
- May interact with P2Y12 receptor
- Prevents serum deprivation-induced PC12 cell apoptosis
- Intended for research use only
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![eMolecules 16495-13-9 | (S)-2-((Benzyloxy)methyl)oxirane | Ambeed | MFCD00054428 | 164.204 | C10H12O2 | 97.000 | C(OCc1ccccc1)[C@@H]1CO1 | 1g | 552608160](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424052.PNG-250.jpg)
eMolecules 16495-13-9 | (S)-2-((Benzyloxy)methyl)oxirane | Ambeed | MFCD00054428 | 164.204 | C10H12O2 | 97.000 | C(OCc1ccccc1)[C@@H]1CO1 | 1g | 552608160
(S)-2-((Benzyloxy)methyl)oxirane | Ambeed | 16495-13-9 | MFCD00054428 | 164.204 | C10H12O2 | 97.000 | C(OCc1ccccc1)[C@@H]1CO1 | 1g | 552608160
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