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- (1)
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Filtered Search Results
eMolecules 1780622-97-0 | 6-METHYLMORPHOLINE-2-CARBOXYLIC ACID | AstaTech | MFCD28539226 | 145.158 | C6H11NO3 | 95.000 | CC1CNCC(O1)C(O)=O | 1g | 550782814
6-METHYLMORPHOLINE-2-CARBOXYLIC ACID | AstaTech | 1780622-97-0 | MFCD28539226 | 145.158 | C6H11NO3 | 95.000 | CC1CNCC(O1)C(O)=O | 1g | 550782814
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eMolecules 1780909-55-8 | 3-(1,1-DIFLUOROETHYL)OXETANE-3-CARBOXYLIC ACID | AstaTech | MFCD30802762 | 166.124 | C6H8F2O3 | 95.000 | CC(F)(F)C1(COC1)C(O)=O | 0.1g | 624127464
3-(1,1-DIFLUOROETHYL)OXETANE-3-CARBOXYLIC ACID | AstaTech | 1780909-55-8 | MFCD30802762 | 166.124 | C6H8F2O3 | 95.000 | CC(F)(F)C1(COC1)C(O)=O | 0.1g | 624127464
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Pfaltz & Bauer 2-(2-BUTOXYETHOXY)ETHANO 1L
2-(2-Butoxyethoxy)ethanol 99% 1L CAS# 112-34-5
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Medchemexpress LLC Tetraethylene glycol monomethyl ether | 23783-42-8 | MFCD00041756 | 99.6% | 208.25 | C9H20O5 | 25 G
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Tetraethylene glycol monomethyl ether is a polyethylene glycol (PEG)-based linker and solvent used in medicinal chemistry and PROTAC synthesis. It is a clear, low-volatility liquid (C9H20O5, MW 208.25) supplied for research use; high purity supports consistent coupling and solubility enhancement in small-molecule syntheses.
- Polyethylene glycol (PEG) spacer for linker design.
- High purity (~99.6%) for reproducible reactions.
- Improves solubility of hydrophobic fragments.
- Compatible with common organic solvents and coupling chemistries.
- Available in multiple pack sizes for scale flexibility.
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Medchemexpress LLC Tetraethylene glycol 250mg
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Tetraethylene glycol monohexadecyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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eMolecules 63632-58-6 | ChemScene | 2-(Octyloxy)acetic acid | 100mg | 632282023 | CS-0147297 | MFCD11196116 | 188.267 | C10H20O3
ChemScene | 2-(Octyloxy)acetic acid | 100mg | 632282023 | CS-0147297 | 63632-58-6 | MFCD11196116 | 188.267 | C10H20O3
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Medchemexpress LLC Tetraethylene glycol monotosylate | 77544-60-6 | MFCD22056303 | >97.0% | 348.41 g/mol | C15H24O7S | 1 G
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Tetraethylene glycol monotosylate is a tosylated tetraethylene glycol reagent used as a cleavable linker or spacer in bioconjugation and organic synthesis. It is commonly used for antibody-drug conjugate (ADC) linker construction and related medicinal chemistry applications.
- tosylated tetraethylene glycol structure provides a reactive leaving group for conjugation
- cleavable acylhydrazone-compatible spacer for ADC and PROTAC synthesis
- molecular weight 348.41 g/mol and formula C15H24O7S
- CAS number 77544-60-6 for unambiguous identification
- high purity (≥97%) suitable for synthetic applications
- storage in pure form at -20°C or 4°C extends shelf life
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eMolecules 108630-68-8 | Ambeed | 4-(Ethoxycarbonyl)oxane-4-carboxylic acid | 100mg | 600848993 | A851862 | MFCD24485511 | 202.206 | C9H14O5
ChemScene | 7-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | 100mg | 779526058 | CS-0627176 | 1158680-89-7 | 281.153 | C12H13BrN2O
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eMolecules 1835759-79-9 | Acid-PEG3-NHS ester | Broadpharm | MFCD29052171 | 347.320 | C14H21NO9 | 95.000 | OC(=O)CCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 100mg | 296213208
Acid-PEG3-NHS ester | Broadpharm | 1835759-79-9 | MFCD29052171 | 347.320 | C14H21NO9 | 95.000 | OC(=O)CCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 100mg | 296213208
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Medchemexpress LLC Hexylene glycol | 500MG
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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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Hexylene glycol | 500MG
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Chemscene ChemScene | (1,2-Dimethoxyethane)nickel dibromide | 10G | CS-0099807 | 0.98 | 28923-39-9| MFCD00013480 | 308.62
ChemScene | (1,2-Dimethoxyethane)nickel dibromide | 10G | CS-0099807 | 0.98 | 28923-39-9| MFCD00013480 | 308.62
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eMolecules 28562-68-7 | 3-Methyloxetane-3-carboxylic acid | Ambeed | MFCD09842435 | 116.116 | C5H8O3 | 98.000 | CC1(COC1)C(O)=O | 250mg | 490555315
3-Methyloxetane-3-carboxylic acid | Ambeed | 28562-68-7 | MFCD09842435 | 116.116 | C5H8O3 | 98.000 | CC1(COC1)C(O)=O | 250mg | 490555315
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eMolecules 32620-11-4 | H-OMe-Ser-OH | Ambeed | MFCD00145257 | 119.120 | C4H9NO3 | 97.000 | COC[C@H](N)C(O)=O | 100mg | 521417307
H-OMe-Ser-OH | Ambeed | 32620-11-4 | MFCD00145257 | 119.120 | C4H9NO3 | 97.000 | COC[C@H](N)C(O)=O | 100mg | 521417307
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eMolecules 2055014-98-5 | Acid-PEG3-SS-PEG3-acid | Broadpharm | MFCD28950758 | 474.580 | C18H34O10S2 | 98.000 | OC(=O)CCOCCOCCOCCSSCCOCCOCCOCCC(O)=O | 250mg | 282987755
Acid-PEG3-SS-PEG3-acid | Broadpharm | 2055014-98-5 | MFCD28950758 | 474.580 | C18H34O10S2 | 98.000 | OC(=O)CCOCCOCCOCCSSCCOCCOCCOCCC(O)=O | 250mg | 282987755
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eMolecules Broadpharm / Bis-PEG29-acid / 100mg / 229582519 / BP-21954 / 97.000 / / MFCD11041165 / 1395.625 / C62H122O33
Broadpharm / Bis-PEG29-acid / 100mg / 229582519 / BP-21954 / 97.000 / / MFCD11041165 / 1395.625 / C62H122O33
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