IUPAC Traditional

2-{[3-(2,2-dimethylpropanamido)phenyl]carbamoyl}cyclohexane-1-carboxylic acid

Compound number MolPort-004-847-440
Molecular weight 346.427
InChI key UJJJUWGCLMWZPE-UHFFFAOYSA-N
Molecular formula C19H26N2O4
DMSO Solubility Unknown
SMILES CC(C)(C)C(=O)Nc1cccc(NC(=O)C2CCCCC2C(O)=O)c1
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63.00 USD
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Screening compound
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>=90%
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240.80 mg

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5 mg
February 17, 2023
22.80 USD
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February 17, 2023
33.60 USD

ChemBridge Corporation

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45.00 USD
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21 business days
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90%
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last week
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25.00 mg
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3 micromol
March 10, 2023
60.00 USD
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March 10, 2023
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Vitas M Chemical Limited

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220.00 USD
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73.00 mg

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1 micromol
March 3, 2023
33.00 USD
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33.00 USD

AK Scientific (made-to-order)

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20.00 USD
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21 business days
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95.00%
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> 3 months ago
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1 g
March 10, 2023
285.00 USD
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Compound identifiers

Compound number
MolPort-004-847-440
CAS number
940502-96-5

Names, Synonyms and 3rd Party Identifiers

Name
2-({3-[(2,2-Dimethylpropanoyl)amino]-anilino}carbonyl)cyclohexanecarboxylic acid
2-({3-[(2,2-dimethylpropanoyl)amino]anilino}carbonyl)cyclohexanecarboxylic acid
2-({3-[(2,2-dimethylpropanoyl)amino]phenyl}carbamoyl)cyclohexanecarboxylic acid
2-[({3-[(2,2-dimethylpropanoyl)amino]phenyl}amino)carbonyl]cyclohexanecarboxylic acid
2-[3-(2,2-Dimethyl-propionylamino)-phenylcarbamoyl]-cyclohexanecarboxylic acid
2-{N-[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl}cyclohexanecarboxylic aci d
MFCD09444050

InChI

InChI
1/C19H26N2O4/c1-19(2,3)18(25)21-13-8-6-7-12(11-13)20-16(22)14-9-4-5-10-15(14)17(23)24/h6-8,11,14-15H,4-5,9-10H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)
InChI key
UJJJUWGCLMWZPE-UHFFFAOYSA-N

Formula

Molecular formula
C19H26N2O4
Molecular weight
346.427

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