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)
- (10)
- (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)
- (1)
- (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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1,066
eMolecules 104131-92-2 | 1-(Propan-2-yl)cyclopropane-1-carboxylic acid | Advanced ChemBlocks | MFCD19231072 | 128.171 | C7H12O2 | 95.000 | CC(C)C1(CC1)C(O)=O | 5g | 837383307
1-(Propan-2-yl)cyclopropane-1-carboxylic acid | Advanced ChemBlocks | 104131-92-2 | MFCD19231072 | 128.171 | C7H12O2 | 95.000 | CC(C)C1(CC1)C(O)=O | 5g | 837383307
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1,067
Sigma Aldrich Fine Chemicals Biosciences Ritodrine hydrochloride | 23239-51-2 | MFCD01657514 | 1G
Ritodrine hydrochloride | Mol Wt: 323.81 | 23239-51-2 | MFCD01657514 | 1G
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1,068
Aobchem AOBCHEM
5001040771 1- 4-FLUOROPHENYL PROPAN-1-ONE
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1,069
Chemscene ChemScene | 2-Bromo-4-(tert-butyl)aniline | 100G | CS-0097739 | 0.98 | 103273-01-4| MFCD00052693 | 228.13
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ChemScene | 2-Bromo-4-(tert-butyl)aniline | 100G | CS-0097739 | 0.98 | 103273-01-4| MFCD00052693 | 228.13
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1,070
Aobchem AOBCHEM
5001036053 PROPAN-2-YL 3-BROMO-4-IODO-5-M
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1,071
Aobchem AOBCHEM
5001036003 2- 3-AMINOPHENYL PROPAN-2-OL 5
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1,072
Medchemexpress LLC R -1-Amino-2-propan | 10G
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R -1-Amino-2-propan | 10G
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1,073
Aobchem AOBCHEM
5001033412 2-FLUORO-5- PROPAN-2-YLOXY PHE
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1,074
eMolecules 5799-75-7 | 1-Prop-2-ynyl-piperidine | J&W PharmLab LLC | MFCD00510920 | 123.199 | C8H13N | 96.000 | C#CCN1CCCCC1 | 50mg | 746318470
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1,075
Aobchem AOBCHEM
5001023499 1- 2-FLUOROPHENYL -3-PHENYL-2-
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1,076
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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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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1,077
eMolecules 53146-06-8 | Di-but-2-ynyl-amine | Oakwood Chemical | MFCD03042782 | 121.183 | C8H11N | 0.000 | CC#CCNCC#CC | 1g | 537683303
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1,078
Aobchem AOBCHEM
5000990623 2-FLUORO-3- PROPAN-2-YLOXY PYR
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1,079
Aobchem AOBCHEM
5000904358 1- 4-ETHYLPHENYL PROPAN-2-OL 5
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Aobchem AOBCHEM
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