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)
- (11)
- (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)
- (2)
- (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)
- (82)
- (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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961
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975
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961
Aobchem 1-(4-Bromophenyl)propan-2-ol | ≥97% | CAS 6186-23-8 | C9H11BrO | 1g
1-(4-Bromophenyl)propan-2-ol | ≥97% | CAS 6186-23-8 | C9H11BrO | 1g
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962
Aobchem 1-(4-Bromophenyl)propan-2-ol | ≥97% | CAS 6186-23-8 | C9H11BrO | 250mg
1-(4-Bromophenyl)propan-2-ol | ≥97% | CAS 6186-23-8 | C9H11BrO | 250mg
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963
Aobchem 2-Fluoro-3-(propan-2-yloxy)pyridine | ≥97% | CAS 1394963-65-5 | C8H10FNO | 1g
2-Fluoro-3-(propan-2-yloxy)pyridine | ≥97% | CAS 1394963-65-5 | C8H10FNO | 1g
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964
Aobchem 2-Fluoro-3-(propan-2-yloxy)pyridine | ≥97% | CAS 1394963-65-5 | C8H10FNO | 250mg
2-Fluoro-3-(propan-2-yloxy)pyridine | ≥97% | CAS 1394963-65-5 | C8H10FNO | 250mg
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965
Aobchem 1-(4-Bromophenyl)propan-2-ol | ≥97% | CAS 6186-23-8 | C9H11BrO | 5g
1-(4-Bromophenyl)propan-2-ol | ≥97% | CAS 6186-23-8 | C9H11BrO | 5g
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966
Aobchem 1-(2 4-Diethylphenyl)-1-propanone | ≥97% | CAS 1806315-57-0 | C13H18O | 5g
1-(2 4-Diethylphenyl)-1-propanone | ≥97% | CAS 1806315-57-0 | C13H18O | 5g
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967
![Aobchem [3-Bromo-4-(propan-2-yloxy)phenyl]methanol | ≥95% | CAS 454186-08-4 | C10H13BrO2 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000978975.png-250.jpg)
Aobchem [3-Bromo-4-(propan-2-yloxy)phenyl]methanol | ≥95% | CAS 454186-08-4 | C10H13BrO2 | 250mg
[3-Bromo-4-(propan-2-yloxy)phenyl]methanol | ≥95% | CAS 454186-08-4 | C10H13BrO2 | 250mg
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968
Medchemexpress LLC CM-579 trihydrochloride | 2448471-08-5 | 97.0% | 602.04 g/mol | C29H43Cl3N4O3 | 25 MG
Small and Specialty Supplier Partner
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 reversible, dual inhibitor of histone methyltransferase G9a and DNA methyltransferases (DNMT), supplied as the trihydrochloride salt for biochemical and cellular research.
- Reversible dual inhibitor of G9a and DNMT for epigenetic research.
- High purity (97.0%) appropriate for experimental assays.
- Molecular weight 602.04 g/mol and formula C29H43Cl3N4O3 for compound identification.
- Available in small milligram pack sizes for compound screening and dose-response studies.
- Offered as a DMSO solution option for convenient in vitro use.
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969
eMolecules 91798-91-3 | Ethyl 2-(2-but-3-ynyl-1,3-dioxolan-2-yl)acetate | Synthonix - Stock212.245 | C11H16O4 | 95.000 | CCOC(=O)CC1(CCC#C)OCCO1 | 1g | 525916819
Ethyl 2-(2-but-3-ynyl-1,3-dioxolan-2-yl)acetate | Synthonix - Stock | 91798-91-3212.245 | C11H16O4 | 95.000 | CCOC(=O)CC1(CCC#C)OCCO1 | 1g | 525916819
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970
Aobchem 1-(5-Iodothiophen-2-yl)propan-1-one | 95% | CAS 23757-10-0 | C7H7IOS | 1g
1-(5-Iodothiophen-2-yl)propan-1-one | 95% | CAS 23757-10-0 | C7H7IOS | 1g
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971
Aobchem AOBCHEM
5000945747 2 2-DIMETHYL-1- M-TOLYL PROPAN
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972
Strem, An Ascensus Company CAS# 36042-94-1. 5G. Di-o-tolylchlorophosphine, min. 98%. MFCD04038733
CAS# 36042-94-1. 5G. Di-o-tolylchlorophosphine, min. 98%. MFCD04038733. Molecular Formula: (CH3C6H4)2PCl. Molecular Weight: 248.69. Color/Form: white to yellow hazy viscous liq. to solid. Stability: air sensitive, moisture sensitive. Strem# 15-1815. www.strem.com/catalog/v3/15-1815/
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973
Aobchem 2-(3 4-Difluorophenyl)propan-2-ol | ≥95% | CAS 173276-80-7 | C9H10F2O | 500mg
2-(3 4-Difluorophenyl)propan-2-ol | ≥95% | CAS 173276-80-7 | C9H10F2O | 500mg
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974
Ambeed AMBEED
5000849517 1- O-TOLYL PROPAN-1-AMI 1G
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975
=O)c1ccccc1 | 5g | 517150869](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2231947.JPG-250.jpg)
eMolecules 4286-15-1 | (S)-(+)-2-Phenylbutyric acid | Combi-Blocks | MFCD00063164 | 164.204 | C10H12O2 | 98.000 | CC[C@H](C(O)=O)c1ccccc1 | 5g | 517150869
(S)-(+)-2-Phenylbutyric acid | Combi-Blocks | 4286-15-1 | MFCD00063164 | 164.204 | C10H12O2 | 98.000 | CC[C@H](C(O)=O)c1ccccc1 | 5g | 517150869
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