Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
LMJP86
|
|||
Ligand Name |
Thiophene-2-carbaldehyde
|
|||
Synonyms |
Thiophene-2-carbaldehyde; 2-Thiophenecarboxaldehyde; 98-03-3; 2-Thenaldehyde; Thiophene-2-aldehyde; Thiophene-2-carboxaldehyde; 2-Thiophenealdehyde; 2-Thienylaldehyde; 2-FORMYLTHIOPHENE; 2-Thienylcarboxaldehyde; 2-Thienaldehyde; 2-Thiophenecarbaldehyde; formylthiophene; Thenaldehyde; alpha-Formylthiophene; 2-Thiophene carboxaldehyde; 2-Thiophenaldehyde; .alpha.-Formylthiophene; alpha-Thiophenecarboxaldehyde; 2-thiophencarboxaldehyde; 2-thienal; NSC 2162; .alpha.-Thiophenecarboxaldehyde; thiophenecarboxaldehyde; thiophen-2-carbaldehyde; 2-thiophene carbaldehyde; MFCD00005429; 2-Carboxaldehyde-thiophene; 2-thiophene carboxyaldehyde; CHEMBL328441; CHEBI:87301; Thiophene-2-Aldehyde (T-2-A); EINECS 202-629-8; thiophenaldehyde; a-Thenaldehyde; thiophenealdehyde; AI3-16611; thien-2-aldehyde; 2-formyl-thiophene; thiophen-2-aldehyde; 2-thiophene aldehyde; 2-thiophene-aldehyde; thien-2-carbaldehyde; THIOFURFURAL; 2-thiophencarbaldehyde; 2-Thiophenic aldehyde; alpha -formylthiophene; thiophene carboxaldehyde; thiophen 2-carbaldehyde; thiophen-2 carbaldehyde; Thiophenecarbox-aldehyde; thiophene 2-carbaldehyde; 2-FORMYLTHIOFURAN; Pyrantel impurity C CRS; thiophen-2-carboxaldehyde; thiophene-o-carboxaldehyde; 2-thiophene-carboxaldehyde; thiopbene-2-carboxaldehyde; IW05BB9XBM; WLN: T5SJ BVH; EC 202-629-8; 2-THIENYLCARBALDEHYDE; SCHEMBL31206; alpha -thiophenecarboxaldehyde; Thiophene-2-aldehyde (T2A); BIDD:GT0227; .ALPHA.-THIOPHENALDEHYDE; 2-THIOFURANCARBOXALDEHYDE; 2-Thiophenecarboxaldehyde, 98%; DTXSID7052656; NSC2162; ZINC158751; NSC-2162; AC8106; BDBM50071926; STL194296; AKOS000119051; AC-4923; CS-W013657; HY-W012941; PS-9245; THIOPHENEALDEHYDE [USP IMPURITY]; BP-10496; SY001071; DB-057703; AM20120394; FT-0613442; T0725; EN300-18990; 2-Thiophenecarboxaldehyde, (stabilized with HQ); A845794; PYRANTEL EMBONATE IMPURITY C [EP IMPURITY]; W-100098; W-204260; Q27159509; F2190-0580; Z104472120; 1H-PYRROLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-[TRIS(1-METHYLETHYL)SILYL]-
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C5H4OS
|
|||
Canonical SMILES |
C1=CSC(=C1)C=O
|
|||
InChI |
1S/C5H4OS/c6-4-5-2-1-3-7-5/h1-4H
|
|||
InChIKey |
CNUDBTRUORMMPA-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.