AR01DKH2
1-benzyl-7-bromo-1H-indole-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1824268-11-2
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Mdl Number
MFCD18908730
Molecular Formula
C16H12BrNO
Molecular Weight
314.1766
Chemical Name
1-benzyl-7-bromo-1H-indole-3-carbaldehyde
Smiles
O=Cc1cn(c2c1cccc2Br)Cc1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Benzyl-7-bromo-1h-indole-3-carbaldehyde | ChemScene | -- | |
 | 1824268-11-2 | 1-benzyl-7-bromo-1H-indole-3-carbaldehyde | A2B Chem | -- |
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Mdl Number: MFCD18908730
Molecular Formula: C16H12BrNO
Molecular Weight: 314.1766
Chemical Name: 1-benzyl-7-bromo-1H-indole-3-carbaldehyde
Smiles: O=Cc1cn(c2c1cccc2Br)Cc1ccccc1
Mdl Number:
MFCD18908730
Molecular Formula:
C16H12BrNO
Molecular Weight:
314.1766
Chemical Name:
1-benzyl-7-bromo-1H-indole-3-carbaldehyde
Smiles:
O=Cc1cn(c2c1cccc2Br)Cc1ccccc1
Mdl Number: MFCD31652314
Molecular Formula: C14H19I
Molecular Weight: 314.2051
Chemical Name: 6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
Smiles: Ic1ccc2c(c1)C(C)(C)CCC2(C)C
Mdl Number:
MFCD31652314
Molecular Formula:
C14H19I
Molecular Weight:
314.2051
Chemical Name:
6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
Smiles:
Ic1ccc2c(c1)C(C)(C)CCC2(C)C
Mdl Number: MFCD27956013
Molecular Formula: C20H31BO2
Molecular Weight: 314.2699
Chemical Name: 4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane
Smiles: CC1(C)CCC(c2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)(C)C
Mdl Number:
MFCD27956013
Molecular Formula:
C20H31BO2
Molecular Weight:
314.2699
Chemical Name:
4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane
Smiles:
CC1(C)CCC(c2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)(C)C
Mdl Number: MFCD32633638
Molecular Formula: C17H16O2S2
Molecular Weight: 316.4377
Chemical Name: 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE)
Smiles: O=Cc1sc(c(c1)C1=C(CCC1)c1cc(sc1C)C=O)C
Mdl Number:
MFCD32633638
Molecular Formula:
C17H16O2S2
Molecular Weight:
316.4377
Chemical Name:
4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE)
Smiles:
O=Cc1sc(c(c1)C1=C(CCC1)c1cc(sc1C)C=O)C