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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 2-Chloroethyl methyl ether 98% | 627-42-9 | MFCD00000972 | 5G
2-Chloroethyl methyl ether 98% | Purity: 98% | Mol Wt: 94.54 | 627-42-9 | MFCD00000972 | 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 2086689-03-2 | Aminooxy-PEG3-methyl ester | Broadpharm | MFCD30723260 | 251.279 | C10H21NO6 | 98.000 | COC(=O)CCOCCOCCOCCON | 100mg | 340376915
Aminooxy-PEG3-methyl ester | Broadpharm | 2086689-03-2 | MFCD30723260 | 251.279 | C10H21NO6 | 98.000 | COC(=O)CCOCCOCCOCCON | 100mg | 340376915
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Frontier Specialty Chemicals 1g 2-Chloro-4-methoxypyridine, 17228-69-2 MFCD02093951
2-Chloro-4-methoxypyridine CAS: 17228-69-2 MFCD02093951 Building Blocks Pyridine Alkoxy, Halogenated
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eMolecules t-Boc-N-amido-PEG28-acid | BroadpharmMFCD10001331 | 1422.695 | C64H127NO32 | 0.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O | 100mg | 713699695
t-Boc-N-amido-PEG28-acid | BroadpharmMFCD10001331 | 1422.695 | C64H127NO32 | 0.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O | 100mg | 713699695
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Sigma Aldrich Fine Chemicals Biosciences Residual Solvent Class 2 - 2-Methoxyethanol United States Pharmacopeia (USP) Reference Standard | 109-86-4 | 3X1.2ML
Residual Solvent Class 2 - 2-Methoxyethanol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 76.09 | 109-86-4 | 3X1.2ML
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MOLECULAR DEPOT LLC Ascorbic Acid - 2 /1 mL
Ascorbic Acid for Interference Testing consists of a highly concentrated solution of L-ascorbic acid (176 mg/mL - 1 0 M) provided with the corresponding diluent (diluent A) This solution can be spiked into specimens to test ascorbic acid interference/tolerance in assays Instructions and sample calculations are provided For in vitro research use only
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Accela Chembio Inc 2-amino-4-methoxy-6-methyl-1 | 3 | 5-triazine | 25g | 1668-54-8 | MFCD00052764 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-amino-4-methoxy-6-methyl-1 | 3 | 5-triazine | 25g | 1668-54-8 | MFCD00052764 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Accela Chembio Inc 2-amino-4-methoxy-6-methyl-1 | 3 | 5-triazine | 100g | 1668-54-8 | MFCD00052764 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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2-amino-4-methoxy-6-methyl-1 | 3 | 5-triazine | 100g | 1668-54-8 | MFCD00052764 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Medchemexpress LLC Paliperidone palmitate | 199739-10-1 | 99.9% | C39H57FN4O4 | 100 MG
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Paliperidone palmitate is an orally effective competitive antagonist of dopamine D2 receptors and 5-hydroxytryptamine 2A (5-HT2A) receptors that can cross the blood-brain barrier. It competitively inhibits the effects of dopamine and 5-hydroxytryptamine by binding to dopamine D2 receptors and 5-HT2A receptors, regulating the balance of the neurotransmitter system and thus exerting antipsychotic activity. It is mainly used in the research field of schizophrenia.
- White to off-white solid appearance
- Molecular weight: 664.89
- Competitively inhibits dopamine D2 and 5-HT2A receptors
- Regulates neurotransmitter system balance
- Exerts antipsychotic activity
- Used in schizophrenia research
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Aobchem AOBCHEM
5001019498 TERT-BUTYL DIBENZO B D FURAN-2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000724269 6-HYDROXY MONOPROPYL 2.5MG
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eMolecules 109613-93-6 | AstaTech | 34-DIMETHOXYPYRIDINE | 0.25g | 402181178 | F19595 | 95 | MFCD04037427 | 139.154 | C7H9NO2
Ambeed | 2-(4-Bromophenyl)propan-2-amine hydrochloride | 250mg | 589772542 | A712615 | 1173047-86-3 | MFCD11505546 | 250.560 | C9H13BrClN
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Medchemexpress LLC Pentaethylene glycol | 4792-15-8 | 238.28 | 25 G
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Pentaethylene glycol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to specifically degrade target proteins by connecting a ligand for an E3 ubiquitin ligase with a ligand for the target protein.
- Purity: 99.58%
- Formula: C10H22O6
- Appearance: Liquid (density: 1.126 g/cm3), colorless to light yellow
- Cas no.: 4792-15-8
- Application: Used in the synthesis of PROTACs
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eMolecules 889940-13-0 | 3,3,3-trifluoro-2,2-dimethylpropanoic acid | Pharmablock | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 10g | 551221282
3,3,3-trifluoro-2,2-dimethylpropanoic acid | Pharmablock | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 10g | 551221282
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381410 DECAETHYLENE GLYCOL 25MG
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