Enediols
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (28)
- (1)
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- (1)
- (5)
- (1)
- (415)
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- (7)
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- (1)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
- (12)
- (26)
- (1)
- (1)
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- (4)
- (2)
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- (1)
- (2)
- (1)
- (1)
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- (2)
- (7)
- (22)
- (3)
- (4)
- (2)
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- (2)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
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- (2)
- (1)
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- (10)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (9)
- (74)
- (1)
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Filtered Search Results
Aobchem AOBCHEM
5001098538 DIBENZO B D FURAN-4-CARBALDEHY
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eMolecules 59548-39-9 | 4-Methoxy-1,2-benzenediamine dihydrochloride | Oakwood Chemical | MFCD00052003 | 211.090 | C7H12Cl2N2O | 95.000 | Cl.Cl.COc1ccc(N)c(N)c1 | 25g | 537698574
4-Methoxy-1,2-benzenediamine dihydrochloride | Oakwood Chemical | 59548-39-9 | MFCD00052003 | 211.090 | C7H12Cl2N2O | 95.000 | Cl.Cl.COc1ccc(N)c(N)c1 | 25g | 537698574
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eMolecules 790300-57-1 | 4-Bromo-1-(2,2-diethoxy-ethyl)-1H-imidazole | J & W PharmLab LLC263.135 | C9H15BrN2O2 | 96.000 | CCOC(Cn1cnc(Br)c1)OCC | 1g | 521616828
4-Bromo-1-(2,2-diethoxy-ethyl)-1H-imidazole | J & W PharmLab LLC | 790300-57-1263.135 | C9H15BrN2O2 | 96.000 | CCOC(Cn1cnc(Br)c1)OCC | 1g | 521616828
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Medchemexpress LLC Monobutyl phthalate-d4 | 478954-81-3 | 5 MG
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Monobutyl phthalate-d4 is a deuterium-labeled form of Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP). It is known for its antiandrogenic effects and is considered an embryotoxicant.
- High purity of 99.33% (HPLC)
- Isotopic enrichment of 99.3%
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Molecular formula: C12H10D4O4
- Molecular weight: 226.26
- Appearance: White to off-white solid
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Medchemexpress LLC Monobutyl phthalate | 131-70-4 | MFCD00043498 | 100 MG
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Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), exhibits antiandrogenic effects and is classified as an embryotoxicant.
- Exhibits antiandrogenic effects.
- It is an embryotoxicant.
- For research use only.
- Purity of 99.72%.
- Available in solid and solution forms.
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Medchemexpress LLC Diethylene glycol (standard) | 111-46-6 | MFCD00002882 | 99.9% | 50 MG
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Diethylene glycol (standard) | 111-46-6 | MFCD00002882 | 99.9% | 50 MG
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Medchemexpress LLC Tetraethylene glycol monotosylate | 77544-60-6 | MFCD22056303 | ≥95.0% | 348.41 g·mol⁻¹ | C15H24O7S | 25 G
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Tetraethylene glycol monotosylate is a cleavable linker reagent used in bioconjugation chemistry for preparing antibody-drug conjugates and as a linker in PROTAC constructs. It is supplied as a laboratory-grade chemical suitable for synthetic applications.
- Cleavable acylhydrazone-based ADC linker
- Also used as a PROTAC linker in targeted protein degradation
- Molecular formula C15H24O7S, molecular weight 348.41 g·mol⁻¹
- Typical purity ≥95%
- Available in laboratory pack sizes including 25 G
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eMolecules 17455-13-9 | 18-Crown-6-ether | Combi-Blocks | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 1kg | 290704647
18-Crown-6-ether | Combi-Blocks | 17455-13-9 | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 1kg | 290704647
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eMolecules 72593-77-2 | Methyl-PEG3-bromide | Ambeed | MFCD00956116 | 227.098 | C7H15BrO3 | 94.000 | COCCOCCOCCBr | 1g | 571783464
Methyl-PEG3-bromide | Ambeed | 72593-77-2 | MFCD00956116 | 227.098 | C7H15BrO3 | 94.000 | COCCOCCOCCBr | 1g | 571783464
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Medchemexpress LLC Decaethylene glycol | 5579-66-8 | 99.13% | C20H42O11 | 1 G
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Decaethylene glycol 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.
- Molecular weight: 458.54
- Appearance: <25.8°C Solid, >28.3°C Liquid
- Color: Colorless to off-white
- Solubility: In DMSO: 100 mg/mL (218.08 mM)
- Target: PROTAC linkers
- Pathway: PROTAC
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eMolecules Ambeed / (S)-1-Phenylethanol / 5g / 525046470 / A138423 / / 1445-91-6 / MFCD00064264 / 122.167 / C8H10O
Ambeed / (S)-1-Phenylethanol / 5g / 525046470 / A138423 / / 1445-91-6 / MFCD00064264 / 122.167 / C8H10O
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eMolecules 4324-37-2 | 2-methoxypropanoic acid | Ambeed | MFCD00126928 | 104.105 | C4H8O3 | 97.000 | COC(C)C(O)=O | 1g | 490565325
2-methoxypropanoic acid | Ambeed | 4324-37-2 | MFCD00126928 | 104.105 | C4H8O3 | 97.000 | COC(C)C(O)=O | 1g | 490565325
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eMolecules 16740-73-1 | Ambeed | 1-(5-Bromo-2-methoxyphenyl)ethanone | 5g | 525092157 | A175183 | MFCD03789141 | 229.073 | C9H9BrO2
ChemScene | (45-Dichloro-12-phenylene)dimethanol | 100mg | 632299671 | CS-0157314 | 24006-92-6 | MFCD06656516 | 207.050 | C8H8Cl2O2
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783420 3-O-ETHYL-L-ASCORBIC 250G
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eMolecules 629-36-7 | Ambeed | 1-Chloro-3-(3-chloropropoxy)propane | 250mg | 586038930 | A911774 | MFCD08437454 | 171.06 | C6H12Cl2O
Ambeed | 1-Chloro-3-(3-chloropropoxy)propane | 250mg | 586038930 | A911774 | 629-36-7 | MFCD08437454 | 171.060 | C6H12Cl2O
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