MeSH2022Chemical Find_IDs Find_Terms Annotation
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created at 2021-12-15 00:40:04 UTC
updated at 2021-12-16 08:15:31 UTC
MeSH® Chemical Terms

Source: ASCII MeSH files (d2022.bin and c2022.bin) downloaded from https://nlmpubs.nlm.nih.gov/projects/mesh/MESH_FILES/asciimesh/at Dec 14 16:16 (JST)

Method:
step1: Selected records that have tree numbers (MN) beginning with 'D' and took preferred term (MH), synonyms (ENTRY and PRINT ENTRY: terms at the left of the first vertical bars), CAS names (N1), and the corresponding MeSH Unique IDs (UI) from the descriptor file (d2022.bin).

step2: Selected records that have descriptor ID (HM) that corresponds to an entry in step1, and took preferred term (NM) and synonyms (SY), and the corresponding MeSH Unique IDs (UI) from the supplementary records file (c2022.bin).
919,384 entries
Label
Id
((((1,1,3,3-tetramethylbutyl)cresoxy)ethoxy)ethyl)dimethylbenzylammonium chloride C005106
((((17 beta)-3,17-dihydroxyestra-1,3,5(10)-trien-6-ylidene)amino)oxy)acetic acid C002912
((((3-Bromomesityl)carbamoyl)methyl)imino)diacetic acid C000714007
(((1,2-5,6-di-O,O-isopropylideneglucofuranos-3-yl)oxocarbonyl)methyl)cobalt tricarbonyl triphenylphosphine C435705
(((1,2-dihydro-2-oxo-4-quinolinyl)methyl)thio)-N-(((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)acetamide C106052
(((1,3-dibenzyl-2,5-dioxo-4-imidazolidinylidene) methyl)sulfanyl) methyl acetate C532406
(((1-ethynylcyclohexyl)oxy)methyl)-1-piperazine-ethanol C048372
(((11beta,16alpha)-9-fluoro-11,17,21-trihydroxy-16-methyl-3,20-dioxopregn-1,4-dien-4-yl)thio)acetic acid C067202
(((11beta,16beta)-9-fluoro-11,17,21-trihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-4-yl)thio)acetic acid C067201
(((131)I)SIPMB) C478639
(((1S)-2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)- phosphonic acid D000077404
(((2H)-benzo(d)1,3-dioxalan-5-ylmethyl)amino)((6,7-dimethoxyquinazolin-4-yl)piperazinyl)methane-1-thione C461979
((11)C)CFMME C517756
(((3-(1-benzimidazoyl)-1,1-dimethylpropyl)amino)methyl)-2-fluor-4-hydroxybenzylol C056531
(((4-(4-amidino-N-methylbenzamido)acetyl)-1,2-phenylene)dioxy)diacetic acid C086221