Enediols
Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
Quantity
- (3)
- (1)
- (5)
- (81)
- (328)
- (25)
- (8)
- (2)
- (9)
- (54)
- (2)
- (7)
- (10)
- (2)
- (4)
- (133)
- (81)
- (24)
- (11)
- (8)
- (6)
- (4)
- (2)
- (1)
- (5)
- (1)
- (43)
- (5)
- (19)
- (1)
- (18)
- (1)
- (1)
- (16)
- (8)
- (1)
- (9)
- (345)
- (4)
- (185)
- (8)
- (36)
- (30)
- (52)
- (6)
- (19)
- (1)
- (1)
- (1)
- (28)
- (1)
- (3)
- (1)
- (5)
- (1)
- (414)
- (8)
- (53)
- (3)
- (44)
- (4)
- (12)
- (7)
- (113)
- (154)
- (4)
- (1)
- (1)
- (1)
- (3)
Molecular Weight (g/mol)
- (2)
- (11)
- (5)
- (12)
- (2)
- (2)
- (9)
- (21)
- (2)
- (7)
- (2)
- (9)
- (7)
- (6)
- (39)
- (3)
- (10)
- (9)
- (29)
- (5)
- (4)
- (6)
- (5)
- (3)
- (5)
- (2)
- (5)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (11)
- (5)
- (7)
- (10)
- (1)
- (12)
- (26)
- (1)
- (1)
- (4)
- (4)
- (2)
- (4)
- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (2)
- (7)
- (22)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (9)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (28)
- (6)
- (2)
- (1)
- (9)
- (2)
- (2)
- (15)
- (31)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (6)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (12)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (12)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (7)
- (8)
- (1)
- (14)
- (7)
- (1)
- (7)
- (5)
- (8)
- (6)
- (1)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (13)
- (5)
- (8)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (4)
- (11)
- (2)
- (7)
- (5)
- (3)
- (15)
- (2)
- (1)
- (1)
- (8)
- (2)
- (3)
- (4)
- (2)
- (2)
- (19)
- (21)
- (1)
- (3)
- (2)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (4)
- (1)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (7)
- (1)
- (1)
- (2)
- (6)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (5)
- (2)
- (1)
- (9)
- (74)
- (1)
- (1)
- (33)
- (12)
- (2)
- (7)
- (4)
- (2)
- (3)
- (4)
- (1)
- (2)
- (12)
- (4)
- (1)
- (5)
- (5)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (5)
- (2)
- (3)
- (10)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (8)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (7)
- (2)
- (2)
- (1)
- (11)
- (15)
- (4)
- (2)
- (8)
- (7)
- (2)
- (4)
- (2)
- (3)
- (1)
- (4)
- (3)
- (7)
- (5)
- (1)
- (1)
- (1)
- (3)
- (6)
- (3)
- (6)
- (1)
- (5)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (13)
- (4)
- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (12)
- (2)
- (4)
- (5)
- (2)
- (4)
- (1)
- (5)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (12)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (4)
- (3)
- (2)
- (11)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (8)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (13)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (7)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (3)
Percent Purity
- (1)
- (1)
- (2)
- (1)
- (4)
- (5)
- (23)
- (2)
- (2)
- (11)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (80)
- (5)
- (3)
- (2)
- (6)
- (50)
- (2)
- (2)
- (18)
- (104)
- (28)
- (5)
- (8)
- (5)
- (56)
- (3)
- (361)
- (1)
- (94)
- (10)
- (8)
- (18)
- (2)
- (1)
- (18)
- (3)
- (5)
- (4)
- (26)
- (14)
- (62)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (8)
- (4)
- (3)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (5)
- (4)
- (23)
- (4)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (31)
- (2)
- (3)
- (14)
- (6)
- (85)
- (3)
- (2)
- (1)
- (31)
- (287)
- (11)
- (4)
- (4)
- (242)
- (3)
- (19)
- (1)
- (3)
- (1)
- (5)
- (2)
- (4)
- (15)
- (229)
- (37)
- (1)
- (2)
- (3)
- (14)
- (5)
- (4)
- (2)
- (1)
Physical Form
- (4)
- (2)
- (13)
- (4)
- (290)
- (5)
- (8)
- (20)
- (2)
- (7)
- (6)
- (13)
- (4)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1,135)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (45)
- (10)
- (21)
- (1)
- (1)
- (8)
- (1)
Boiling Point
- (7)
- (5)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (6)
- (6)
- (3)
- (4)
- (6)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (7)
- (2)
- (5)
- (3)
- (2)
- (5)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (8)
- (4)
- (3)
- (13)
- (2)
- (2)
- (9)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (13)
- (10)
- (13)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (10)
- (6)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (15)
- (7)
- (2)
- (2)
- (12)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (4)
- (8)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (6)
- (3)
- (7)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (1)
- (2)
- (4)
- (5)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (3)
- (7)
- (1)
- (5)
- (5)
- (4)
- (4)
- (2)
- (3)
- (3)
- (14)
- (4)
- (2)
- (2)
- (5)
- (15)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (4)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (10)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (2)
- (8)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (7)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (7)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (3)
- (2)
- (3)
- (5)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (9)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (1)
- (5)
- (4)
- (2)
- (3)
- (4)
- (3)
- (5)
- (1)
- (8)
- (2)
- (3)
- (2)
- (4)
- (2)
- (6)
- (4)
- (5)
- (2)
- (1)
- (9)
- (5)
- (3)
- (1)
- (3)
- (4)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (10)
- (3)
- (2)
- (2)
- (2)
- (5)
- (4)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (6)
- (7)
- (2)
- (2)
- (7)
- (3)
- (12)
- (3)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (4)
- (6)
- (6)
- (2)
- (1)
- (2)
- (4)
- (10)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (7)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
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2,326
Medchemexpress LLC Phosphorothioic acid, O,O,S-trimethyl ester | 152-20-5 | MFCD01704707 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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O,O,S-Trimethyl phosphorothioate is an organophosphorus thiophosphate ester used as a research reagent and analytical reference. The compound has formula C3H9O3PS and a molar mass of 156.14 g/mol. It is employed in organic synthesis and method development where alkyl phosphorothioates are required.
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2,327
![eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 2.5g | 795080384](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216172.jpg-250.jpg)
eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 2.5g | 795080384
palladium(2+) ion diacetate | Pharmablock | 3375-31-3 | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 2.5g | 795080384
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2,328
Sigma Aldrich Fine Chemicals Biosciences Methoxypolyethylene glycol 350 | 9004-74-4 | MFCD00084416 | 1 kg
Methoxypolyethylene glycol 350 | Mol Wt: average mol wt 350 | 9004-74-4 | MFCD00084416 | 1 kg
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2,329
![eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock - Stock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 10g | 379191075](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216980.jpg-250.jpg)
eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock - Stock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 10g | 379191075
palladium(2+) ion diacetate | Pharmablock - Stock | 3375-31-3 | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 10g | 379191075
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2,330
Medchemexpress LLC Monobenzyl terephthalate (4-((benzyloxy)carbonyl)benzoic acid) | 18520-63-3 | MFCD01464148 | 1g
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Small and Specialty Supplier Partner
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Monobenzyl Terephthalate (4-((Benzyloxy)carbonyl)benzoic acid) is a drug intermediate for synthesis of various active compounds
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2,331
![eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock - Stock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 5g | 379191074](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216979.jpg-250.jpg)
eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock - Stock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 5g | 379191074
palladium(2+) ion diacetate | Pharmablock - Stock | 3375-31-3 | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 5g | 379191074
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2,332
eMolecules 61108-69-8 | 1,4-OXAZEPAN-3-ONE | AstaTech | MFCD00220428 | 115.132 | C5H9NO2 | 95.000 | O=C1COCCCN1 | 0.25g | 386070784
1,4-OXAZEPAN-3-ONE | AstaTech | 61108-69-8 | MFCD00220428 | 115.132 | C5H9NO2 | 95.000 | O=C1COCCCN1 | 0.25g | 386070784
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2,333
eMolecules 89992-70-1 | Cyanoethyl N,N-Diisopropyl Phosphoamidochloridite | Toronto Research Chemicals | MFCD00011544 | 236.680 | C9H18ClN2OPCC(C)N(C(C)C)P(Cl)OCCC#N | 5g | 483394153
Cyanoethyl N,N-Diisopropyl Phosphoamidochloridite | Toronto Research Chemicals | 89992-70-1 | MFCD00011544 | 236.680 | C9H18ClN2OPCC(C)N(C(C)C)P(Cl)OCCC#N | 5g | 483394153
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2,334
Aobchem 2-Acetylthiophene ethylene acetal | 95% | CAS 5916-12-1 | C8H10O2S | 10g
2-Acetylthiophene ethylene acetal | 95% | CAS 5916-12-1 | C8H10O2S | 10g
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2,335
eMolecules 99416-99-6 | 2-(7-Methoxy-1-naphthyl)ethanol | Oakwood Chemicals | MFCD12756808 | 202.253 | C13H14O2 | 95.000 | COc1ccc2cccc(CCO)c2c1 | 1g | 508866415
2-(7-Methoxy-1-naphthyl)ethanol | Oakwood Chemicals | 99416-99-6 | MFCD12756808 | 202.253 | C13H14O2 | 95.000 | COc1ccc2cccc(CCO)c2c1 | 1g | 508866415
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2,336
Aobchem 5-Bromo-1 3-diisopropyl-2-(methoxymethoxy)benzene | 95% | CAS 168196-99-4 | C14H21BrO2 | 500mg
5-Bromo-1 3-diisopropyl-2-(methoxymethoxy)benzene | 95% | CAS 168196-99-4 | C14H21BrO2 | 500mg
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2,337
Aobchem 5-Bromo-1 3-diisopropyl-2-(methoxymethoxy)benzene | 95% | CAS 168196-99-4 | C14H21BrO2 | 5g
5-Bromo-1 3-diisopropyl-2-(methoxymethoxy)benzene | 95% | CAS 168196-99-4 | C14H21BrO2 | 5g
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2,338
Aobchem Vanillyl butyl ether | ≥95% | CAS 82654-98-6 | C12H18O3 | 500g
Vanillyl butyl ether | ≥95% | CAS 82654-98-6 | C12H18O3 | 500g
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2,339
Aobchem 5-Bromo-1 3-diisopropyl-2-(methoxymethoxy)benzene | 95% | CAS 168196-99-4 | C14H21BrO2 | 1g
5-Bromo-1 3-diisopropyl-2-(methoxymethoxy)benzene | 95% | CAS 168196-99-4 | C14H21BrO2 | 1g
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2,340
Medchemexpress LLC Ethanol, 2,2'-oxybis-, 1,1'-bis(4-methylbenzenesulfonate) | 7460-82-4 | 99.8% | 414.49 | 25 G
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Diethylene glycol bis(p-toluenesulfonate) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed to induce selective degradation of target proteins by linking two ligands: one that binds to an E3 ubiquitin ligase and another that targets the protein for degradation through the ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs exploit the ubiquitin-proteasome system
- Facilitates selective degradation of target proteins
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