AR000YVY
1H-Indole-3-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 128550-08-3
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Mdl Number
MFCD11847076
Molecular Formula
C15H17NO4
Molecular Weight
275.2998
Chemical Name
1H-Indole-3-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-
Smiles
OC(=O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-3-CARBOXYMETHYLINDOLE | 128550-08-3 | MFCD11847076 | 1g | eMolecules | ₹ 96,532.21 | |
 | 2-(1-(tert-Butoxycarbonyl)-1H-indol-3-yl)acetic acid | ChemScene | ₹ 27,122.52 - ₹ 2,80,807.92 | |
 | 128550-08-3 | 1-Boc-3-carboxymethylindole | A2B Chem | ₹ 18,309.84 - ₹ 3,06,219.24 |
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Mdl Number: MFCD11847076
Molecular Formula: C15H17NO4
Molecular Weight: 275.2998
Chemical Name: 1H-Indole-3-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-
Smiles: OC(=O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Mdl Number:
MFCD11847076
Molecular Formula:
C15H17NO4
Molecular Weight:
275.2998
Chemical Name:
1H-Indole-3-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-
Smiles:
OC(=O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Mdl Number: MFCD22536339
Molecular Formula: C9H9I
Molecular Weight: 244.0722
Chemical Name: 1H-Indene, 2,3-dihydro-4-iodo-
Smiles: Ic1cccc2c1CCC2
Mdl Number:
MFCD22536339
Molecular Formula:
C9H9I
Molecular Weight:
244.0722
Chemical Name:
1H-Indene, 2,3-dihydro-4-iodo-
Smiles:
Ic1cccc2c1CCC2
Mdl Number: MFCD03840469
Molecular Formula: C7H2Cl2FN
Molecular Weight: 190.0019
Chemical Name: Benzonitrile, 2,4-dichloro-5-fluoro-
Smiles: N#Cc1cc(F)c(cc1Cl)Cl
Mdl Number:
MFCD03840469
Molecular Formula:
C7H2Cl2FN
Molecular Weight:
190.0019
Chemical Name:
Benzonitrile, 2,4-dichloro-5-fluoro-
Smiles:
N#Cc1cc(F)c(cc1Cl)Cl
Mdl Number: MFCD00273345
Molecular Formula: C9H8BrFO2
Molecular Weight: 247.061
Chemical Name: Benzoic acid, 4-(bromomethyl)-3-fluoro-, methyl ester
Smiles: COC(=O)c1ccc(c(c1)F)CBr
Mdl Number:
MFCD00273345
Molecular Formula:
C9H8BrFO2
Molecular Weight:
247.061
Chemical Name:
Benzoic acid, 4-(bromomethyl)-3-fluoro-, methyl ester
Smiles:
COC(=O)c1ccc(c(c1)F)CBr