AR000PT2
1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, 4-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1190309-96-6
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Mdl Number
MFCD12962646
Molecular Formula
C9H5F3N2O
Molecular Weight
214.144
Chemical Name
1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, 4-(trifluoromethyl)-
Smiles
O=Cc1c[nH]c2c1c(ncc2)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Trifluoromethyl)-5-azaindole-3-carboxaldehyde | ChemScene | ₹ 32,930.00 - ₹ 62,478.00 | |
 | 1190309-96-6 | 4-(Trifluoromethyl)-5-azaindole-3-carboxaldehyde | A2B Chem | ₹ 38,003.00 - ₹ 70,577.00 |
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Mdl Number: MFCD12962646
Molecular Formula: C9H5F3N2O
Molecular Weight: 214.144
Chemical Name: 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, 4-(trifluoromethyl)-
Smiles: O=Cc1c[nH]c2c1c(ncc2)C(F)(F)F
Mdl Number:
MFCD12962646
Molecular Formula:
C9H5F3N2O
Molecular Weight:
214.144
Chemical Name:
1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde, 4-(trifluoromethyl)-
Smiles:
O=Cc1c[nH]c2c1c(ncc2)C(F)(F)F
Mdl Number: MFCD12963071
Molecular Formula: C9H6N2O3
Molecular Weight: 190.1555
Chemical Name: 1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid, 3-formyl-
Smiles: O=Cc1c[nH]c2c1ncc(c2)C(=O)O
Mdl Number:
MFCD12963071
Molecular Formula:
C9H6N2O3
Molecular Weight:
190.1555
Chemical Name:
1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid, 3-formyl-
Smiles:
O=Cc1c[nH]c2c1ncc(c2)C(=O)O
Mdl Number: MFCD12963086
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619
Chemical Name: 1H-Pyrrolo[3,2-b]pyridine, 6-methoxy-
Smiles: COc1cnc2c(c1)[nH]cc2
Mdl Number:
MFCD12963086
Molecular Formula:
C8H8N2O
Molecular Weight:
148.1619
Chemical Name:
1H-Pyrrolo[3,2-b]pyridine, 6-methoxy-
Smiles:
COc1cnc2c(c1)[nH]cc2
Mdl Number: MFCD07375003
Molecular Formula: C12H12BNO3
Molecular Weight: 229.0396
Chemical Name: Boronic acid, B-[5-(phenylmethoxy)-3-pyridinyl]-
Smiles: OB(c1cncc(c1)OCc1ccccc1)O
Mdl Number:
MFCD07375003
Molecular Formula:
C12H12BNO3
Molecular Weight:
229.0396
Chemical Name:
Boronic acid, B-[5-(phenylmethoxy)-3-pyridinyl]-
Smiles:
OB(c1cncc(c1)OCc1ccccc1)O