Phenylpropanes
Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.
Quantity
- (1)
- (5)
- (113)
- (10)
- (5)
- (21)
- (1)
- (1)
- (1)
- (56)
- (11)
- (9)
- (9)
- (1)
- (4)
- (3)
- (2)
- (4)
- (3)
- (10)
- (1)
- (2)
- (2)
- (1)
- (1)
- (171)
- (2)
- (26)
- (24)
- (2)
- (10)
- (3)
- (1)
- (1)
- (1)
- (177)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (63)
- (18)
- (2)
- (4)
Molecular Weight (g/mol)
- (1)
- (6)
- (3)
- (6)
- (9)
- (6)
- (16)
- (16)
- (7)
- (2)
- (3)
- (2)
- (2)
- (15)
- (5)
- (5)
- (9)
- (2)
- (13)
- (21)
- (7)
- (6)
- (8)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (5)
- (4)
- (1)
- (8)
- (3)
- (12)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (10)
- (13)
- (16)
- (11)
- (2)
- (1)
- (4)
- (20)
- (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)
- (2)
- (12)
- (4)
- (6)
- (1)
- (4)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (4)
- (6)
- (12)
- (1)
- (1)
- (2)
- (4)
- (2)
- (5)
- (3)
- (5)
- (3)
- (2)
- (9)
- (11)
- (14)
- (3)
- (9)
- (2)
- (2)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (7)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (5)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (5)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (6)
- (5)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
Percent Purity
- (2)
- (2)
- (7)
- (2)
- (3)
- (21)
- (1)
- (2)
- (9)
- (1)
- (5)
- (36)
- (6)
- (7)
- (1)
- (1)
- (21)
- (2)
- (133)
- (2)
- (34)
- (8)
- (8)
- (13)
- (5)
- (3)
- (5)
- (23)
- (2)
- (4)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (5)
- (15)
- (18)
- (6)
- (123)
- (83)
- (5)
- (6)
- (3)
- (109)
- (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)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (8)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (7)
- (6)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
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706
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706
eMolecules 10531-16-5 | 4-Butylbenzyl bromide | Combi-Blocks | MFCD09038507 | 227.145 | C11H15Br | 97.000 | CCCCc1ccc(CBr)cc1 | 1g | 267200693
4-Butylbenzyl bromide | Combi-Blocks | 10531-16-5 | MFCD09038507 | 227.145 | C11H15Br | 97.000 | CCCCc1ccc(CBr)cc1 | 1g | 267200693
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707
Aobchem 2-(3 5-Diethylphenyl)propan-2-ol | 95% | CAS 3031799-55-7 | C13H20O | 1g
2-(3 5-Diethylphenyl)propan-2-ol | 95% | CAS 3031799-55-7 | C13H20O | 1g
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708
Aobchem Phenyl benzenemethanesulfonate | 95% | CAS 10271-81-5 | C13H12O3S | 250mg
Phenyl benzenemethanesulfonate | 95% | CAS 10271-81-5 | C13H12O3S | 250mg
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709
Aobchem 1-(4-Hydroxyphenyl)propan-1-one | ≥95% | CAS 70-70-2 | C9H10O2 | 500g
1-(4-Hydroxyphenyl)propan-1-one | ≥95% | CAS 70-70-2 | C9H10O2 | 500g
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710
Aobchem 1-(4-Fluorophenyl)propan-1-one | ≥95% | CAS 456-03-1 | C9H9FO | 500g
1-(4-Fluorophenyl)propan-1-one | ≥95% | CAS 456-03-1 | C9H9FO | 500g
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711
Aobchem 2-Fluoro-5-(propan-2-yloxy)phenol | ≥97% | CAS 1243289-64-6 | C9H11FO2 | 5g
2-Fluoro-5-(propan-2-yloxy)phenol | ≥97% | CAS 1243289-64-6 | C9H11FO2 | 5g
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712
Aobchem 1-(4-Iodophenyl)propan-1-one | ≥95% | CAS 31970-26-0 | C9H9IO | 25g
1-(4-Iodophenyl)propan-1-one | ≥95% | CAS 31970-26-0 | C9H9IO | 25g
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713
Aobchem 1-(4-(Methylthio)phenyl)propan-1-one | ≥95% | CAS 52129-99-4 | C10H12OS | 1g
1-(4-(Methylthio)phenyl)propan-1-one | ≥95% | CAS 52129-99-4 | C10H12OS | 1g
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714
Medchemexpress LLC 2-propanol, 1,3-dibromo- | 96-21-9 | 99.7% | 217.89 g/mol | C3H6Br2O | 10 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1,3-Dibromo-2-propanol is an organic biochemical reagent used as a building block and intermediate in chemical synthesis and research applications. It is provided as a high-purity liquid for laboratory use and should be handled according to applicable safety data and institutional protocols.
- High purity (99.72%) suitable for analytical and synthesis work.
- Molecular weight 217.89 g/mol; formula C3H6Br2O.
- Colorless to light yellow liquid with consistent quality.
- Available in multiple pack sizes, including small-scale quantities for research.
- Storage: stable at room temperature for up to 3 years; in solvent: -80°C for 2 years, -20°C for 1 year.
- Supplied for research use only; not for human or clinical use.
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715
Aobchem 2-(3 4-Difluorophenyl)propan-2-ol | ≥95% | CAS 173276-80-7 | C9H10F2O | 1g
2-(3 4-Difluorophenyl)propan-2-ol | ≥95% | CAS 173276-80-7 | C9H10F2O | 1g
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716
Aobchem 1-(4-Ethylphenyl)propan-2-ol | ≥95% | CAS 1249236-81-4 | C11H16O | 500mg
1-(4-Ethylphenyl)propan-2-ol | ≥95% | CAS 1249236-81-4 | C11H16O | 500mg
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717
Aobchem 2-(2-Iodophenyl)propan-2-ol | ≥95% | CAS 69352-05-2 | C9H11IO | 1g
2-(2-Iodophenyl)propan-2-ol | ≥95% | CAS 69352-05-2 | C9H11IO | 1g
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718
Medchemexpress LLC Ethanone, 1-[4-[3-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]-2-pyrazinyl]-1-piperidinyl]- | 1227067-61-9 | 99.0% | 25 MG
Small and Specialty Supplier Partner
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Small and Specialty Supplier Partner
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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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719
Aobchem AOBCHEM
5000874442 3-FLUOROPHENYL PHENYL SULFAN
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720
Aobchem 1-(4-Iodophenyl)propan-1-one | ≥95% | CAS 31970-26-0 | C9H9IO | 10g
1-(4-Iodophenyl)propan-1-one | ≥95% | CAS 31970-26-0 | C9H9IO | 10g
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