AR01X0AL
(5-Iodo-2-methylphenyl)(thiophen-2-yl)methanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 1823966-94-4
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Mdl Number
MFCD27922293
Molecular Formula
C12H9IOS
Molecular Weight
328.1687
Chemical Name
(5-Iodo-2-methylphenyl)(thiophen-2-yl)methanone
Smiles
Ic1ccc(c(c1)C(=O)c1cccs1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Iodo-2-methylphenyl)(thiophen-2-yl)methanone | ChemScene | ₹ 1,47,591.00 | |
 | 1823966-94-4 | (5-IODO-2-METHYLPHENYL)(THIOPHEN-2-YL)METHANONE | A2B Chem | ₹ 2,25,279.48 |
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Mdl Number: MFCD27922293
Molecular Formula: C12H9IOS
Molecular Weight: 328.1687
Chemical Name: (5-Iodo-2-methylphenyl)(thiophen-2-yl)methanone
Smiles: Ic1ccc(c(c1)C(=O)c1cccs1)C
Mdl Number:
MFCD27922293
Molecular Formula:
C12H9IOS
Molecular Weight:
328.1687
Chemical Name:
(5-Iodo-2-methylphenyl)(thiophen-2-yl)methanone
Smiles:
Ic1ccc(c(c1)C(=O)c1cccs1)C
Mdl Number: MFCD22398424
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
Chemical Name: 3-Cyclobutyl-1-methyl-1h-pyrazole-4-carbaldehyde
Smiles: O=Cc1cn(nc1C1CCC1)C
Mdl Number:
MFCD22398424
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
Chemical Name:
3-Cyclobutyl-1-methyl-1h-pyrazole-4-carbaldehyde
Smiles:
O=Cc1cn(nc1C1CCC1)C
Mdl Number: MFCD32900818
Molecular Formula: C16H21BO4
Molecular Weight: 288.1465
Chemical Name: Methyl (E)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
Smiles: COC(=O)/C=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD32900818
Molecular Formula:
C16H21BO4
Molecular Weight:
288.1465
Chemical Name:
Methyl (E)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
Smiles:
COC(=O)/C=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD34474106
Molecular Formula: C19H22N2O
Molecular Weight: 294.3908
Chemical Name: (S)-2-(6-Benzylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole
Smiles: CC([C@H]1COC(=N1)c1cccc(n1)Cc1ccccc1)(C)C
Mdl Number:
MFCD34474106
Molecular Formula:
C19H22N2O
Molecular Weight:
294.3908
Chemical Name:
(S)-2-(6-Benzylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole
Smiles:
CC([C@H]1COC(=N1)c1cccc(n1)Cc1ccccc1)(C)C