Searching compounds for returned 4373 results.
Displaying compounds 3891 - 3900 of 4373 in total

N-acetyl-β-D-glucosamine  (PAMDB120154)

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IUPAC: 2-acetamido-2-deoxy-β-D-glucopyranose
CAS: 14131-68-1
Description: An N-acetyl-D-glucosamine having β-configuration at the anomeric centre.

deethylsimazine  (PAMDB120155)

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IUPAC: 6-chloro-N-ethyl-1,3,5-triazine-2,4-diamine
CAS: Not Available
Description: A diamino-1,3,5-triazine that is N-ethyl-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.

selenate  (PAMDB120156)

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IUPAC: selenate
CAS: Not Available
Description: A divalent inorganic anion obtained by removal of both protons from selenic acid.

n-propanol  (PAMDB120157)

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IUPAC: propan-1-ol
CAS: 71-23-8
Description: The parent member of the class of propan-1-ols that is propane in which a hydrogen of one of the methyl groups is replaced by a hydroxy group.

3-demethylubiquinol-6  (PAMDB120158)

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IUPAC: 5-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-3-methoxy-6-methylbenzene-1,2,4-triol
CAS: Not Available
Description: A 3-demethylubiquinol in which the polyprenyl chain contains 6 prenyl units.

x-dglc-HEX-1:5|6:d  (PAMDB120159)

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IUPAC: Not Available
CAS: Not Available
Description: Not Available

L-γ-glutamylcysteine  (PAMDB120160)

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IUPAC: (2S)-2-azaniumyl-5-{[(1R)-1-carboxylato-2-sulfanylethyl]amino}-5-oxopentanoate
CAS: 636-58-8
Description: Conjugate base of L-γ-glutamyl-L-cysteine arising from deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3.

(R)-acetoin  (PAMDB120161)

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IUPAC: (3R)-3-hydroxybutan-2-one
CAS: Not Available
Description: Not Available

5-fluorocytosine  (PAMDB120162)

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IUPAC: 4-amino-5-fluoropyrimidin-2(1H)-one
CAS: 2022-85-7
Description: An organofluorine compound that is cytosine that is substituted at position 5 by a fluorine. A prodrug for the antifungal 5-fluorouracil, it is used for the treatment of systemic fungal infections.

oleate  (PAMDB120163)

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IUPAC: (9Z)-octadec-9-enoate
CAS: 112-80-1
Description: A C18, long straight-chain monounsaturated fatty acid anion; and the conjugate base of oleic acid, arising from deprotonation of the carboxylic acid group.