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Showing 8 results. Use the filters on the left and the search box below to refine the results.
Category: Workflow Tag: usefulchem

Workflow Ugi Reactions in Eppendorf tubes (1)

To carry out Ugi reactions as quickly and as reproducibly as possible on small scales for products that precipitate out of methanol. Mirrored from usefulchem.wikispaces.com/EXPLAN005

Created: 2008-10-21

Credits: User Danius Michaelides Network-member UsefulChem

Workflow Isolating the free amines of Ugi products ... (1)

Isolate the free amines of Ugi products after boc-deprotection. Mirrored from usefulchem.wikispaces.com/EXPLAN004.

Created: 2008-10-21 | Last updated: 2008-10-21

Credits: User Danius Michaelides Network-member UsefulChem

Workflow Isolating the "demethylated" product of th... (1)

Isolating the "demethylated" product of the reaction of furan containing Ugi products with TFA. Mirrored from usefulchem.wikispaces.com/EXPLAN003

Created: 2008-10-21

Credits: User Danius Michaelides Network-member UsefulChem

Workflow To monitor the reaction of the imine forme... (1)

To monitor the reaction of the imine formed with an acid (amino or carboxylic acid). Mirror of usefulchem.wikispaces.com/EXPLAN002

Created: 2008-10-21

Credits: User Danius Michaelides Network-member UsefulChem

Workflow Monitoring the formation of an imine (1)

Monitor the formation of an aromatic imine by HMR and CMR in CDCl3. Mirror of usefulchem.wikispaces.com/EXPLAN001.

Created: 2008-10-21

Credits: User Danius Michaelides Network-member UsefulChem

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Workflow Generate CombiUgi library (1)

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Generates a CombiUgi library using data from a Goolgle spreadsheet containing smiles strings of compounds to undergo virtual Ugi reactions

Created: 2010-08-10 | Last updated: 2010-08-10

Credits: User Peter Li User Romney

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Workflow Predict Abraham descriptors (1)

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Predicts descriptor values using a model derived from a linear regression analysis of the Open Notebook Science solubility data and literature values. The workflow returns all the Abraham descriptors E, S, A, B and V in a HTML file.Predicts descriptor values using a model derived from a linear regression analysis of the Open Notebook Science solubility data and literature values

Created: 2010-08-05 | Last updated: 2010-08-05

Credits: User Peter Li

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Workflow Predict chemical solubility in solvents (2)

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Predicts solubility in molar units for a given chemical compound represented as a SMILES string in a given solvent. Uses a beanshell script to enable the user to select the solvent from a list.

Created: 2010-08-04 | Last updated: 2010-08-04

Credits: User Peter Li

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