Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1

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Names:
PROGLUMETACIN PROGLUMETACIN [WHO-DD] PROGLUMETACIN [MI] PROGLUMETACIN [INN] 5-(DIPROPYLAMINO)-1,5-DIOXOPENTYL)OXY)PROPYL)-1-PIPERAZINYL)ETHYL ESTER, (+/-)-
Codes:
CAS: 57132-53-3
WHO-ATC: M01AB14
EVMPD: SUB10077MIG
ChEMBL: CHEMBL2105825
Relationships:
2
Formula:
C46H58ClN5O8
Mol Weight:
844.43
Names:
ACOZIBOROLE SCYX-7158 BENZAMIDE, N-(1,3-DIHYDRO-1-HYDROXY-3,3-DIMETHYL-2,1-BENZOXABOROL-6-YL)-4-FLUORO-2-(TRIFLUOROMETHYL)- ACOZIBOROLE [WHO-DD] ACOZIBOROLE [INN]
Codes:
CAS: 1266084-51-8
DRUG BANK: DB13086
FDA UNII: 2IOR2OO3GW
INN: 10515
Relationships:
1
Formula:
C17H14BF4NO3
Mol Weight:
367.10
Names:
TELLURIUM TETRABROMIDE TETRABROMOTELLURIUM TELLURIUM(IV) TETRABROMIDE TELLURIUM TETRABROMIDE [MI] TELLURIUM BROMIDE (TEBR4)
Codes:
CAS: 10031-27-3
ECHA (EC/EINECS): 233-090-7
EPA CompTox: 10031-27-3
FDA UNII: 7A29EFJ1AF
Formula:
Br4Te
Mol Weight:
447.22
Names:
IOZOMIC ACID IOZOMIC ACID [INN] 3,3'-(TETRAMETHYLENEBIS(OXY(2-HYDROXYTRIMETHYLENE)ACETYLIMINO)))BIS(2,4,6-TRIIODO-5-(N-METHYLACETAMIDO)BENZOIC ACID)
Codes:
CAS: 31598-07-9
EVMPD: SUB08268MIG
ChEMBL: CHEMBL2103970
FDA UNII: 94C398LNGX
Relationships:
1
Formula:
C34H40I6N4O12
Mol Weight:
1458.13
Names:
GLYCEROPHOSPHOINOSITOL CHOLINE PLAIN L-.ALPHA.-GLYCERO-PHOSPHO-D-MIO-INOSITOL CHOLINE SALT GLYCEROPHOSPHOINOSITOL CHOLINE [INCI] D-MYO-INOSITOL, 1-((2R)-2,3-DIHYDROXYPROPYL HYDROGEN PHOSPHATE), ION(1-), 2-HYDROXY-N,N,N-TRIMETHYLETHANAMINIUM (1:1)
Codes:
CAS: 425642-32-6
FDA UNII: 3W4V4N5240
RXCUI: 2123309
Formula:
C9H18O11P.C5H14NO
Mol Weight:
437.38
Names:
CATHINONE S-(-)-CATHINONE NOREPHEDRONE J18.754B D-CATHINONE
Codes:
CAS: 71031-15-7
EVMPD: SUB06159MIG
ChEMBL: CHEMBL2104047
DEA NO.: 1235
Relationships:
5
Formula:
C9H11NO
Mol Weight:
149.19
Names:
METHYL PROPYL DISULFIDE PROPYL METHYL DISULFIDE METHYLDITHIOPROPANE METHYL PROPYL DISULPHIDE METHYL PROPYL DISULFIDE [FHFI]
Codes:
CAS: 2179-60-4
ECHA (EC/EINECS): 218-551-2
EPA CompTox: 2179-60-4
FDA UNII: 8M12K3FU0T
Formula:
C4H10S2
Mol Weight:
122.25
Names:
BENHEPAZONE RCH-314 RCH 314 BENHEPAZONE [INN] 1-BENZYL-2(1H)-CYCLOHEPTIMIDAZOLONE
Codes:
CAS: 363-13-3
EVMPD: SUB05718MIG
ChEMBL: CHEMBL2104035
EPA CompTox: 363-13-3
Relationships:
1
Formula:
C15H12N2O
Mol Weight:
236.27
Names:
PRASEODYMIUM PRASEODYMIUM, ELEMENTAL PRASEODYMIUM [MI] PR
Codes:
Relationships:
1
Formula:
Pr
Mol Weight:
140.91
Names:
AMBUCAINE DIHYDROCHLORIDE AMBUCAINE DIHYDROCHLORIDE [MI] .BETA.-DIETHYLAMINOETHYL 2-BUTOXY-4-AMINOBENZOATE DIHYDROCHLORIDE
Codes:
FDA UNII: Q667EQ6N28
MERCK INDEX: M553
PUBCHEM: 90479440
Relationships:
2
Formula:
C17H28N2O3.2ClH
Mol Weight:
381.34
Names:
LACTAROVIOLIN LACTAROVIOLIN [MI] 7-ISOPROPENYL-4-METHYL-1-AZULENECARBOXALDEHYDE 4-METHYL-7-ISOPROPENYLAZULENE-1-ALDEHYDE 1-AZULENECARBOXALDEHYDE, 4-METHYL-7-(1-METHYLETHENYL)-
Codes:
CAS: 85-33-6
FDA UNII: C37I306S05
MERCK INDEX: M258
PUBCHEM: 123595
Relationships:
1
Formula:
C15H14O
Mol Weight:
210.27
Names:
HYDROXYETHYL PALMITYL OXYHYDROXYPROPYL PALMITAMIDE CETYL-PG HYDROXYETHYL PALMITAMIDE SPHINGOLIPID-E SPHINGOLIPID E66 SPHINGOLIPID E
Codes:
CAS: 110483-07-3
FDA UNII: ISA73Z2140
MESH: C094612
PUBCHEM: 3082568
Formula:
C37H75NO4
Mol Weight:
598.00
Names:
.GAMMA.-ERGOSTENOL FUNGISTEROL [MI] FUNGISTEROL ERGOST-7-EN-3-OL, (3.BETA.,5.ALPHA.)- 7-ERGOSTENOL
Codes:
CAS: 516-78-9
ECHA (EC/EINECS): 208-225-8
FDA UNII: XM6JVX97IY
MERCK INDEX: M5590 M721
Formula:
C28H48O
Mol Weight:
400.68
Names:
CUPRIC BUTYRATE CUPRIC N-BUTYRATE CUPRIC BUTYRATE [MI] CUPRIC BUTANOATE COPPER(II) BUTYRATE
Codes:
CAS: 540-16-9
ECHA (EC/EINECS): 208-738-7
EPA CompTox: 540-16-9
FDA UNII: 93NW7T6IYH
Formula:
2C4H7O2.Cu
Mol Weight:
237.74
Names:
TETRADECYL AMINOBUTYROYLVALYLAMINOBUTYRIC UREA TRIFLUOROACETATE TETRADECYLAMINOCARBONYL-DAB-VAL-DAB BISTRIFLUOROACETATE TETRADECYL AMINOBUTYROYLVALYLAMINOBUTYRIC UREA TRIFLUOROACETATE [INCI] SYN-HYCAN 3,6,9,11-TETRAAZAPENTACOSANOIC ACID, 2,8-BIS(2-AMINOETHYL)-5-(1-METHYLETHYL)-4,7,10-TRIOXO-, (2S,5S,8S)-, 2,2,2-TRIFLUOROACETATE (1:2)
Codes:
CAS: 934368-60-2
FDA UNII: 0UBP26S1LG
PUBCHEM: 137528195
RXCUI: 2180255
Relationships:
1
Formula:
C28H56N6O5.2C2HF3O2
Mol Weight:
784.83
Names:
BATELAPINE BATELAPINE [INN] 2-METHYL-5-(4-METHYL-1-PIPERAZINYL)-11H-S-TRIAZOLO(1,5-C)(1,3)BENZODIAZEPINE 11H-(1,2,4)TRIAZOLO(1,5-C)(1,3)BENZODIAZEPINE, 2-METHYL-5-(4-METHYL-1-PIPERAZINYL)-
Codes:
CAS: 95634-82-5
EVMPD: SUB06110MIG
ChEMBL: CHEMBL2110765
EPA CompTox: 95634-82-5
Relationships:
2
Formula:
C16H20N6
Mol Weight:
296.37