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.
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Names:
ACETANILIDE ACETANILID PHENALGENE PARACETAMOL IMPURITY D [EP] NSC-7636
Codes:
CAS: 103-84-4
EVMPD: SUB12710MIG
ChEMBL: CHEMBL269644
DRUG CENTRAL: 54
Relationships:
5
Formula:
C8H9NO
Mol Weight:
135.16
Names:
.ALPHA.-PICOLINIUM CHLORIDE 2-PICOLINE MONOHYDROCHLORIDE 2-METHYLPYRIDINIUM CHLORIDE 2-METHYLPYRIDINE HYDROCHLORIDE
Codes:
CAS: 14401-91-3
ECHA (EC/EINECS): 238-367-6
EPA CompTox: 14401-91-3
FDA UNII: 2TY2V9A7GW
Relationships:
1
Formula:
C6H7N.ClH
Mol Weight:
129.59
Names:
DOLUTEGRAVIR S-349572 GSK1349572A GSK1349572 GSK-1349572
Codes:
Relationships:
14
Formula:
C20H19F2N3O5
Mol Weight:
419.38
Names:
P-CHLOROACETANILIDE PARACETAMOL IMPURITY J [EP] P-CHLOROACETANILIDE [HSDB] NSC-444 NSC-40563
Codes:
CAS: 539-03-7
ECHA (EC/EINECS): 208-707-8
EPA CompTox: 539-03-7
FDA UNII: 6I0LI34G5J
Relationships:
1
Formula:
C8H8ClNO
Mol Weight:
169.61
Names:
AMPROLIUM PYRIDINIUM, 1-((4-AMINO-2-PROPYL-5-PYRIMIDINYL)METHYL)-2-METHYL-, CHLORIDE, HYDROCHLORIDE (1:1:1) NSC-523454 MEPYRIUM CORID
Relationships:
5
Formula:
C14H19N4.Cl.ClH
Mol Weight:
315.24
Names:
ABACAVIR NSC-742406 AVACAVIR [VANDF] ABACAVIR [WHO-DD] ABACAVIR [VANDF]
Codes:
Relationships:
10
Formula:
C14H18N6O
Mol Weight:
286.33
Names:
3-HYDROXY-N,N,N-TRIMETHYLBENZENAMINIUM NEOSTIGMINE METILSULFATE IMPURITY A [EP] M-HYDROXYPHENYLTRIMETHYLAMMONIUM BENZENAMINIUM, 3-HYDROXY-N,N,N-TRIMETHYL- (3-HYDROXYPHENYL)TRIMETHYLAMMONIUM
Codes:
CAS: 3483-84-9
FDA UNII: D8U2MF6NR2
PUBCHEM: 15384
Relationships:
1
Formula:
C9H14NO+
Mol Weight:
152.21
Names:
.ALPHA.-PICOLINE PYRIDINE, 2-METHYL- NSC-3409 AMPROLIUM HYDROCHLORIDE IMPURITY A [EP] 2-METHYLPYRIDINE [HSDB]
Codes:
CAS: 109-06-8
ECHA (EC/EINECS): 203-643-7
EPA CompTox: 109-06-8
FDA UNII: 3716Q16Q6A
Relationships:
4
Formula:
C6H7N
Mol Weight:
93.13
Names:
(2S,3S,4S,5R,6S)-6-(2-(((3R,4R)-6-((5,6-DIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHOXY)-4-HYDROXY-CHROMAN-3-YL)METHYL)-4-(TRIFLUOROMETHYLSULFONYLAMINO)PHENOXY)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-CARBOXYLIC ACID
Codes:
FDA UNII: 7SW4986TBQ
Formula:
C31H27F5N2O12S2
Mol Weight:
778.67
Names:
NEOSTIGMINE METHYLSULFATE SYNTOSTIGMIN NSC-93753 NEOSTIGMINI METILSULFAS [WHO-IP LATIN] NEOSTIGMINE METILSULFATE [WHO-IP]
Codes:
CAS: 51-60-5
EVMPD: SUB20700
CFR: 21 CFR 522.1503
ChEMBL: CHEMBL278020
Relationships:
8
Formula:
C12H19N2O2.CH3O4S
Mol Weight:
334.39
Names:
3-(DIMETHYLAMINO)PHENOL PHENOL, M-(DIMETHYLAMINO)- PHENOL, 3-(DIMETHYLAMINO)- NSC-62017 NEOSTIGMINE METILSULFATE IMPURITY B [EP]
Codes:
CAS: 99-07-0
ECHA (EC/EINECS): 202-727-0
EPA CompTox: 99-07-0
FDA UNII: X6Q73Z0ZIJ
Relationships:
2
Formula:
C8H11NO
Mol Weight:
137.18
Names:
NORNEOSTIGMINE NEOSTIGMINE METILSULFATE IMPURITY C [EP] CARBAMIC ACID, N,N-DIMETHYL-, 3-(DIMETHYLAMINO)PHENYL ESTER CARBAMIC ACID, DIMETHYL-, M-(DIMETHYLAMINO)PHENYL ESTER 3-(DIMETHYLAMINO)PHENYL N,N-DIMETHYLCARBAMATE
Codes:
CAS: 16088-19-0
ECHA (EC/EINECS): 240-240-5
EPA CompTox: 16088-19-0
FDA UNII: M92REH8ZZP
Relationships:
1
Formula:
C11H16N2O2
Mol Weight:
208.26
Names:
2-((2-AMINO-6-CHLORO-9H-PURIN-9-YL)METHYL)-3,5-DIMETHYL-4-PYRIDINOL O-DESMETHYL BIIB021 CF2246 BIIB021 METABOLITE M2 4-PYRIDINOL, 2-((2-AMINO-6-CHLORO-9H-PURIN-9-YL)METHYL)-3,5-DIMETHYL-
Codes:
CAS: 848695-83-0
FDA UNII: 2V5W2R9ZRQ
PUBCHEM: 16736319
Relationships:
1
Formula:
C13H13ClN6O
Mol Weight:
304.74
Names:
M-(P-TOLUIDINO)PHENOL PHENTOLAMINE MESILATE IMPURITY C [EP] PHENOL, 3-((4-METHYLPHENYL)AMINO)- 3-P-TOLYLAMINO-PHENOL 3-((4-METHYLPHENYL)AMINO)PHENOL
Codes:
CAS: 61537-49-3
ECHA (EC/EINECS): 262-832-2
EPA CompTox: 61537-49-3
FDA UNII: Z87QB9R59T
Relationships:
1
Formula:
C13H13NO
Mol Weight:
199.25
Names:
3,6,21-TRIHYDROXYEPLERENONE, (3.ALPHA.,6.BETA.)- PREGN-4-ENE-7,21-DICARBOXYLIC ACID, 9,11-EPOXY-3,6,21-TRIHYDROXY-, .GAMMA.-LACTONE, METHYL ESTER, (3.ALPHA.,6.BETA.,7.ALPHA.,11.ALPHA.,17.ALPHA.)- (3.ALPHA.,6.BETA.,21)-TRIHYDROXYEPLERENONE (3.ALPHA.,6.BETA.,21)-HYDROXYEPLERENONE
Codes:
CAS: 674781-21-6
FDA UNII: A63V6R7QEM
Relationships:
1
Formula:
C24H32O8
Mol Weight:
448.51
Names:
BEKANAMYCIN TOBRAMYCIN IMPURITY A [EP] NK-1006 NK 1006 NEBRAMYCIN V
Codes:
CAS: 4696-76-8
WHO-ATC: J01GB13
EVMPD: SUB05684MIG
ChEMBL: CHEMBL2105594
Relationships:
5
Formula:
C18H37N5O10
Mol Weight:
483.51