AR008UY3
2,2,2-Trifluoro-1-(4-(4-Methylbenzoyl)piperidin-1-yl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 1198285-26-5
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Mdl Number
MFCD12912616
Molecular Formula
C15H16F3NO2
Molecular Weight
299.2882
Chemical Name
2,2,2-Trifluoro-1-(4-(4-Methylbenzoyl)piperidin-1-yl)ethanone
Smiles
O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone | ChemScene | ₹ 17,796.48 - ₹ 44,063.40 | |
 | 1198285-26-5 | 2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone | A2B Chem | ₹ 6,245.88 - ₹ 1,32,618.00 |
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Mdl Number: MFCD12912616
Molecular Formula: C15H16F3NO2
Molecular Weight: 299.2882
Chemical Name: 2,2,2-Trifluoro-1-(4-(4-Methylbenzoyl)piperidin-1-yl)ethanone
Smiles: O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Mdl Number:
MFCD12912616
Molecular Formula:
C15H16F3NO2
Molecular Weight:
299.2882
Chemical Name:
2,2,2-Trifluoro-1-(4-(4-Methylbenzoyl)piperidin-1-yl)ethanone
Smiles:
O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Mdl Number: MFCD13184957
Molecular Formula: C18H36O10
Molecular Weight: 412.47243999999984
Chemical Name: mPEG7-CH2CH2COOH
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Mdl Number:
MFCD13184957
Molecular Formula:
C18H36O10
Molecular Weight:
412.47243999999984
Chemical Name:
mPEG7-CH2CH2COOH
Smiles:
COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Mdl Number: MFCD21607789
Molecular Formula: C9H11IN2O6
Molecular Weight: 370.0979
Chemical Name: 6-Iodo-uridine
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(I)cc(=O)[nH]c1=O
Mdl Number:
MFCD21607789
Molecular Formula:
C9H11IN2O6
Molecular Weight:
370.0979
Chemical Name:
6-Iodo-uridine
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(I)cc(=O)[nH]c1=O
Mdl Number: MFCD01631591
Molecular Formula: C9H7F3O2
Molecular Weight: 204.1459
Chemical Name: 4-Methyl-2-(trifluoromethyl)benzoic acid
Smiles: Cc1ccc(c(c1)C(F)(F)F)C(=O)O
Mdl Number:
MFCD01631591
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.1459
Chemical Name:
4-Methyl-2-(trifluoromethyl)benzoic acid
Smiles:
Cc1ccc(c(c1)C(F)(F)F)C(=O)O