AR028H6M
1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1780262-03-4
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Mdl Number
MFCD32199978
Molecular Formula
C10H9NO2
Molecular Weight
175.184
Chemical Name
1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde
Smiles
O=Cc1ccc2c(c1)N(C)C(=O)C2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-2-oxoindoline-6-carbaldehyde | ChemScene | -- | |
 | 1780262-03-4 | 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde | A2B Chem | ₹ 1,27,056.60 - ₹ 3,45,662.40 |
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Mdl Number: MFCD32199978
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde
Smiles: O=Cc1ccc2c(c1)N(C)C(=O)C2
Mdl Number:
MFCD32199978
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)N(C)C(=O)C2
Mdl Number: -
Molecular Formula: C12H13NO4S
Molecular Weight: 267.3009
Chemical Name: 3-methanesulfonyl-5,7-dimethoxyquinoline
Smiles: COc1cc(OC)c2c(c1)ncc(c2)S(=O)(=O)C
Mdl Number:
-
Molecular Formula:
C12H13NO4S
Molecular Weight:
267.3009
Chemical Name:
3-methanesulfonyl-5,7-dimethoxyquinoline
Smiles:
COc1cc(OC)c2c(c1)ncc(c2)S(=O)(=O)C
Mdl Number: MFCD32199990
Molecular Formula: C12H18ClNO
Molecular Weight: 227.7304
Chemical Name: 6-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolinehydrochloride
Smiles: CC(Oc1ccc2c(c1)CCNC2)C.Cl
Mdl Number:
MFCD32199990
Molecular Formula:
C12H18ClNO
Molecular Weight:
227.7304
Chemical Name:
6-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolinehydrochloride
Smiles:
CC(Oc1ccc2c(c1)CCNC2)C.Cl
Mdl Number: MFCD32874400
Molecular Formula: C18H27BO2
Molecular Weight: 286.2168
Chemical Name: 2-(3-cyclohexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)C1CCCCC1
Mdl Number:
MFCD32874400
Molecular Formula:
C18H27BO2
Molecular Weight:
286.2168
Chemical Name:
2-(3-cyclohexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)C1CCCCC1