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:
5-AMINO-4,7-DIMETHOXY-11H-INDENO(1,2-C)ISOQUINOLIN-11-ONE NSC-350364 11H-INDENO(1,2-C)ISOQUINOLIN-11-ONE, 5-AMINO-4,7-DIMETHOXY-
Codes:
CAS: 53014-86-1
EPA CompTox: 53014-86-1
FDA UNII: 89UZ7AS4CZ
PUBCHEM: 336390
Formula:
C18H14N2O3
Mol Weight:
306.32
Names:
QUININIC ACID QUININIC ACID [MI] NSC-403610 CINCHONINIC ACID, 6-METHOXY- 6-METHOXYCINCHONINIC ACID
Codes:
CAS: 86-68-0
EPA CompTox: 86-68-0
FDA UNII: FS902DD40C
MERCK INDEX: M9448
Formula:
C11H9NO3
Mol Weight:
203.19
Names:
FARNESIFEROL B 2H-1-BENZOPYRAN-2-ONE, 7-((5-(3-HYDROXY-2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-3-METHYL-2-PENTENYL)OXY)-, (1S-(1.ALPHA.(E),3.ALPHA.))- 2H-1-BENZOPYRAN-2-ONE, 7-(((2E)-5-((1R,3S)-3-HYDROXY-2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-3-METHYL-2-PENTEN-1-YL)OXY)-
Codes:
CAS: 54990-68-0
FDA UNII: JJ74M033DI
PUBCHEM: 1779468
Relationships:
1
Formula:
C24H30O4
Mol Weight:
382.49
Names:
P-CHLOROMETHAMPHETAMINE S-33 RO-4-6861 PCMA PARA-CHLOROMETHAMPHETAMINE
Codes:
CAS: 1199-85-5
FDA UNII: 540OPI9I4Z
PUBCHEM: 3128
WIKIPEDIA: para-Chloromethamphetamine
Relationships:
1
Formula:
C10H14ClN
Mol Weight:
183.68
Names:
HEXYL METHYL PHTHALATE PHTHALIC ACID, HEXYL METHYL ESTER NSC-409987 1,2-BENZENEDICARBOXYLIC ACID, HEXYL METHYL ESTER 1,2-BENZENEDICARBOXYLIC ACID, 1-HEXYL 2-METHYL ESTER
Codes:
CAS: 3461-23-2
EPA CompTox: 3461-23-2
FDA UNII: 9NI7Q5DF3B
PUBCHEM: 101393
Formula:
C15H20O4
Mol Weight:
264.32
Names:
DEHYDROISOEMETINE ISOEMETINE, 2-DEHYDRO- EMETAN, 2,3-DIDEHYDRO-6',7',10,11-TETRAMETHOXY-, (1'.BETA.)- 2-DEHYDROISOEMETINE 2,3-DIDEHYDROISOEMETINE
Codes:
CAS: 2649-50-5
FDA UNII: 1E59A697OD
PUBCHEM: 5748582
Relationships:
1
Formula:
C29H38N2O4
Mol Weight:
478.62
Names:
AMANTADINE-N-MUSTARD N,N-BIS(2-CHLOROETHYL)TRICYCLO(3.3.1.13,7)DECAN-1-AMINE
Codes:
CAS: 5592-71-2
EPA CompTox: 5592-71-2
FDA UNII: 6AN2589XOC
PUBCHEM: 124109
Formula:
C14H23Cl2N
Mol Weight:
276.25
Names:
DEHYDROEMETINE RO-1933419 RO-1-9334/19 RO 1-9334/19 NSC-131546
Codes:
CAS: 4914-30-1
WHO-ATC: P01AX09
EVMPD: SUB06946MIG
ChEMBL: CHEMBL1697741
Relationships:
3
Formula:
C29H38N2O4
Mol Weight:
478.62
Names:
DEHYDROISOEMETINE, (+/-)- EMETAN, 2,3-DIDEHYDRO-6',7',10,11-TETRAMETHOXY-, (1'.BETA.)-(+/-)- 4H-BENZO(A)QUINOLIZINE, 3-ETHYL-1,6,7,11B-TETRAHYDRO-9,10-DIMETHOXY-2-(((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-, (11BR)-REL- (+/-)-2,3-DIDEHYDROISOEMETINE
Codes:
CAS: 66899-87-4
EPA CompTox: 66899-87-4
FDA UNII: 1214RHT70G
Relationships:
1
Formula:
C29H38N2O4
Mol Weight:
478.62
Names:
DEHYDROEMETINE, (+/-)- NSC-129414 4H-BENZO(A)QUINOLIZINE, 3-ETHYL-1,6,7,11B-TETRAHYDRO-9,10-DIMETHOXY-2-(((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-, (11BS)-REL- (+/-)-2,3-DEHYDROEMETINE
Codes:
CAS: 1986-67-0 121523-30-6
FDA UNII: L36LY97UH4
Relationships:
2
Formula:
C29H38N2O4
Mol Weight:
478.62
Names:
HEXANEDIOL NSC-508 HEXANEDIOL [INCI] HEXAMETHYLENEDIOL HEXAMETHYLENE GLYCOL [MI]
Codes:
CAS: 629-11-8
DRUG BANK: DB02210
ECHA (EC/EINECS): 211-074-0
EPA CompTox: 629-11-8
Formula:
C6H14O2
Mol Weight:
118.17
Names:
POCAPAVIR V-073 SCH-48973 POCAPAVIR [WHO-DD] POCAPAVIR [INN]
Codes:
CAS: 146949-21-5
EPA CompTox: 146949-21-5
EU-Orphan Drug: EU/3/12/1021
FDA ORPHAN DRUG: 357811
Relationships:
1
Formula:
C21H17Cl3O3
Mol Weight:
423.72
Names:
1-ACETYLLYSERGIC ACID LYSERGIC ACID, 1-ACETYL- ACETYL LYSERGIC ACID 1-ACETYL LYSERGIC ACID
Codes:
CAS: 98843-11-9
EPA CompTox: 98843-11-9
FDA UNII: 89AIB0QZ6F
PUBCHEM: 71587370
Formula:
C18H18N2O3
Mol Weight:
310.35
Names:
AMSACRINE GLUCONATE NSC-334213 METHANESULFONAMIDE, N-(4-(9-ACRIDINYLAMINO)-3-METHOXYPHENYL)-, MONO-D-GLUCONATE D-GLUCONIC ACID, COMPD. WITH N-(4-(9-ACRIDINYLAMINO)-3-METHOXYPHENYL)METHANESULFONAMIDE (1:1)
Codes:
CAS: 80277-07-2
DRUG BANK: DBSALT002301
FDA UNII: M4P91439UZ
PUBCHEM: 22824017
Relationships:
3
Formula:
C21H19N3O3S.C6H12O7
Mol Weight:
589.61
Names:
O-ETHYL METHYLPHOSPHONOTHIOATE PHOSPHONOTHIOIC ACID, P-METHYL-, O-ETHYL ESTER PHOSPHONOTHIOIC ACID, METHYL-, O-ETHYL ESTER O-ETHYL METHYLTHIOPHOSPHONATE EMPTA [MI]
Codes:
CAS: 18005-40-8
FDA UNII: X7A0Q688ZP
MERCK INDEX: M4891
PUBCHEM: 556615
Relationships:
2
Formula:
C3H9O2PS
Mol Weight:
140.14
Names:
O-ETHYL METHYLPHOSPHONOTHIOATE, (R)- PHOSPHONOTHIOIC ACID, METHYL-, O-ETHYL ESTER, (R)-
Codes:
CAS: 38315-72-9
FDA UNII: 5TUN36LARA
Relationships:
2
Formula:
C3H9O2PS
Mol Weight:
140.14