Phenylpropanes
Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.
Quantity
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- (121)
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- (22)
- (1)
- (1)
- (1)
- (59)
- (11)
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- (10)
- (1)
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- (2)
- (1)
- (1)
- (172)
- (2)
- (26)
- (1)
- (24)
- (3)
- (13)
- (3)
- (1)
- (1)
- (1)
- (179)
- (4)
- (13)
- (11)
- (2)
- (2)
- (2)
- (65)
- (18)
- (2)
- (4)
Molecular Weight (g/mol)
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- (6)
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- (8)
- (9)
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- (16)
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- (2)
- (15)
- (5)
- (5)
- (9)
- (2)
- (15)
- (21)
- (7)
- (6)
- (8)
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- (1)
- (1)
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- (4)
- (2)
- (5)
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- (1)
- (8)
- (3)
- (12)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (10)
- (13)
- (1)
- (16)
- (11)
- (2)
- (1)
- (4)
- (21)
- (5)
- (2)
- (1)
- (11)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (9)
- (3)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (6)
- (1)
- (4)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (3)
- (5)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (6)
- (12)
- (1)
- (1)
- (2)
- (4)
- (2)
- (5)
- (3)
- (5)
- (3)
- (2)
- (11)
- (11)
- (14)
- (3)
- (9)
- (2)
- (2)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (7)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
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- (1)
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- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (5)
- (2)
- (2)
- (1)
- (7)
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- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (6)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
Percent Purity
- (2)
- (2)
- (7)
- (2)
- (3)
- (21)
- (1)
- (2)
- (9)
- (1)
- (6)
- (36)
- (6)
- (7)
- (1)
- (1)
- (21)
- (2)
- (133)
- (2)
- (34)
- (8)
- (8)
- (13)
- (5)
- (3)
- (7)
- (1)
- (25)
- (2)
- (4)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (5)
- (15)
- (18)
- (6)
- (126)
- (86)
- (5)
- (6)
- (3)
- (116)
- (5)
- (1)
- (3)
- (6)
- (2)
Physical Form
- (3)
- (4)
- (2)
- (5)
- (29)
- (3)
- (189)
- (24)
- (1)
- (2)
- (7)
- (14)
- (3)
- (214)
- (4)
- (1)
- (2)
- (9)
- (6)
- (1)
Boiling Point
- (2)
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- (2)
- (2)
- (2)
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- (1)
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- (4)
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- (2)
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- (1)
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- (2)
- (1)
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- (8)
- (4)
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- (4)
- (4)
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- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
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- (4)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
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- (6)
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- (3)
- (1)
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- (2)
- (2)
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646
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646
Medchemexpress LLC CM-579 trihydrochloride | 2448471-08-5 | MFCD07996200 | 97.0% | 602.04 | C29H43Cl3N4O3 | 50 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
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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CM-579 trihydrochloride is a research reagent that functions as a reversible, dual inhibitor of the histone methyltransferase G9a and DNA methyltransferases (DNMT). Supplied as the trihydrochloride salt at 97.0% purity and a molecular weight of 602.04, it is intended for in vitro biochemical and cellular epigenetic studies.
- Reversible, dual inhibition of G9a and DNMT.
- High purity (97.0%) suitable for research assays.
- Supplied as a trihydrochloride salt for improved stability.
- Available in small-scale quantities for screening, for example 50 MG.
- Suitable for biochemical and cellular assay applications.
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647
Aobchem 2-(3-Cyclobutylphenyl)propan-2-ol | 95% | CAS 1600386-16-0 | C13H18O | 1g
2-(3-Cyclobutylphenyl)propan-2-ol | 95% | CAS 1600386-16-0 | C13H18O | 1g
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648
Aobchem 1-(3-(Benzylthio)phenyl)propan-1-one | 95% | CAS 1802770-33-7 | C16H16OS | 1g
1-(3-(Benzylthio)phenyl)propan-1-one | 95% | CAS 1802770-33-7 | C16H16OS | 1g
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649
Aobchem 2-(4-Phenoxyphenyl)propan-2-ol | ≥95% | CAS 4974-92-9 | C15H16O2 | 5g
2-(4-Phenoxyphenyl)propan-2-ol | ≥95% | CAS 4974-92-9 | C15H16O2 | 5g
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650
Aobchem 2-(3-Aminophenyl)propan-2-ol | ≥95% | CAS 23243-05-2 | C9H13NO | 500mg
2-(3-Aminophenyl)propan-2-ol | ≥95% | CAS 23243-05-2 | C9H13NO | 500mg
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651
Aobchem 2-(3-Benzylphenyl)propan-2-ol | 95% | C16H18O | 500mg
2-(3-Benzylphenyl)propan-2-ol | 95% | C16H18O | 500mg
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652
eMolecules 5841-70-3 | 3-OXO-2-PHENYLPROPANENITRILE | AstaTech | MFCD00024158 | 145.161 | C9H7NO | 95.000 | O=CC(C#N)c1ccccc1 | 1g | 213337401
3-OXO-2-PHENYLPROPANENITRILE | AstaTech | 5841-70-3 | MFCD00024158 | 145.161 | C9H7NO | 95.000 | O=CC(C#N)c1ccccc1 | 1g | 213337401
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653
Aobchem 2-Bromo-4-methyl-1-(propan-2-yloxy)benzene | ≥97% | CAS 13178-89-7 | C10H13BrO | 25g
2-Bromo-4-methyl-1-(propan-2-yloxy)benzene | ≥97% | CAS 13178-89-7 | C10H13BrO | 25g
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654
Aobchem 1-(4-Fluorophenyl)propan-1-one | ≥95% | CAS 456-03-1 | C9H9FO | 100g
1-(4-Fluorophenyl)propan-1-one | ≥95% | CAS 456-03-1 | C9H9FO | 100g
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655
Aobchem 1-(4-Propylphenyl)propan-2-ol | 95% | CAS 1823325-31-0 | C12H18O | 500mg
1-(4-Propylphenyl)propan-2-ol | 95% | CAS 1823325-31-0 | C12H18O | 500mg
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656
Medchemexpress LLC Ethanone, 1-[4-[3-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]-2-pyrazinyl]-1-piperidinyl]- | 1227067-61-9 | 99.0% | 25 MG
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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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AMG 579 is a potent, selective, and efficacious inhibitor of phosphodiesterase 10A (PDE10A) with an IC50 of 0.1 nM. This product is for research use only.
- Potent, selective, and efficacious inhibitor of phosphodiesterase 10A (PDE10A).
- IC50 of 0.1 nM for phosphodiesterase 10A.
- Shows statistically significant reduction of PCP induced behavior in rats.
- Exhibits superior oral bioavailability of 72% in dogs.
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657
Aobchem 3 5-Dimethyl-4-(propan-2-yloxy)benzaldehyde | ≥95% | CAS 169806-12-6 | C12H16O2 | 5g
3 5-Dimethyl-4-(propan-2-yloxy)benzaldehyde | ≥95% | CAS 169806-12-6 | C12H16O2 | 5g
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658
Aobchem 3 5-Dimethyl-4-(propan-2-yloxy)benzaldehyde | ≥95% | CAS 169806-12-6 | C12H16O2 | 1g
3 5-Dimethyl-4-(propan-2-yloxy)benzaldehyde | ≥95% | CAS 169806-12-6 | C12H16O2 | 1g
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659
Aobchem 2-(Propan-2-yloxy)naphthalene-1-carboxylic acid | ≥95% | CAS 92190-51-7 | C14H14O3 | 500mg
2-(Propan-2-yloxy)naphthalene-1-carboxylic acid | ≥95% | CAS 92190-51-7 | C14H14O3 | 500mg
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660
Aobchem 1-(3-Bromophenyl)propan-1-one | ≥97% | CAS 19829-31-3 | C9H9BrO | 25g
1-(3-Bromophenyl)propan-1-one | ≥97% | CAS 19829-31-3 | C9H9BrO | 25g
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