AR01DK06
1-(4-Fluorophenyl)-4-Methyl-1H-1,2,3-Triazole-5-Carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 136347-52-9
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Mdl Number
MFCD30471968
Molecular Formula
C10H8FN3O
Molecular Weight
205.1884
Chemical Name
1-(4-Fluorophenyl)-4-Methyl-1H-1,2,3-Triazole-5-Carbaldehyde
Smiles
O=Cc1c(C)nnn1c1ccc(cc1)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Fluorophenyl)-4-methyl-1H-1,2,3-triazole-5-carbaldehyde | ChemScene | ₹ 18,652.08 - ₹ 68,448.00 | |
 | 136347-52-9 | 1-(4-Fluorophenyl)-4-Methyl-1H-1,2,3-Triazole-5-Carbaldehyde | A2B Chem | -- |
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Mdl Number: MFCD30471968
Molecular Formula: C10H8FN3O
Molecular Weight: 205.1884
Chemical Name: 1-(4-Fluorophenyl)-4-Methyl-1H-1,2,3-Triazole-5-Carbaldehyde
Smiles: O=Cc1c(C)nnn1c1ccc(cc1)F
Mdl Number:
MFCD30471968
Molecular Formula:
C10H8FN3O
Molecular Weight:
205.1884
Chemical Name:
1-(4-Fluorophenyl)-4-Methyl-1H-1,2,3-Triazole-5-Carbaldehyde
Smiles:
O=Cc1c(C)nnn1c1ccc(cc1)F
Mdl Number: MFCD08689556
Molecular Formula: C11H7IO2
Molecular Weight: 298.0765
Chemical Name: 8-iodo-2-naphthoic acid
Smiles: OC(=O)c1ccc2c(c1)c(I)ccc2
Mdl Number:
MFCD08689556
Molecular Formula:
C11H7IO2
Molecular Weight:
298.0765
Chemical Name:
8-iodo-2-naphthoic acid
Smiles:
OC(=O)c1ccc2c(c1)c(I)ccc2
Mdl Number: MFCD22188424
Molecular Formula: C15H31BO3Si
Molecular Weight: 298.3013
Chemical Name: tert-Butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane
Smiles: C=C(B1OC(C(O1)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Mdl Number:
MFCD22188424
Molecular Formula:
C15H31BO3Si
Molecular Weight:
298.3013
Chemical Name:
tert-Butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane
Smiles:
C=C(B1OC(C(O1)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Mdl Number: MFCD12755968
Molecular Formula: C8H5ClF2O2
Molecular Weight: 206.5739
Chemical Name: 3-chloro-5-(difluoromethoxy)benzaldehyde
Smiles: O=Cc1cc(OC(F)F)cc(c1)Cl
Mdl Number:
MFCD12755968
Molecular Formula:
C8H5ClF2O2
Molecular Weight:
206.5739
Chemical Name:
3-chloro-5-(difluoromethoxy)benzaldehyde
Smiles:
O=Cc1cc(OC(F)F)cc(c1)Cl