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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.
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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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CERVUS ELAPHUS WHOLE

UNII:AE45O9AR61

STRUCTURALLY DIVERSE
structurally diverse
Names:
LUJIAO WHOLE RED DEER WHOLE ELK WHOLE LU RONG WHOLE CERVUS ELAPHUS LINNAEUS, 1758
Codes:
ITIS: 180695
NCBI TAXONOMY: 9860
Part:
WHOLE

FLADRAFINIL

UNII:5RT6X0M01F

RACEMIC
Names:
FLADRAFINIL CRL-40,941 FLUORAFINIL 2-((BIS(4-FLUOROPHENYL)METHYL)SULFINYL)-N-HYDROXYACETAMIDE ACETAMIDE, 2-((BIS(4-FLUOROPHENYL)METHYL)SULFINYL)-N-HYDROXY-
Codes:
CAS: 90212-80-9
PUBCHEM: 13316557
WIKIPEDIA: CRL-40,941
Relationships:
1
Formula:
C15H13F2NO3S
Mol Weight:
325.33

SELANK

UNII:TS9JR8EP1G

PROTEIN
Protein
  • Sequence Search
Alternative Definitions:
1
Names:
SELANK TP 7 THREONYL-LYSYL-PROLYL-ARGINYL-PROLYL-GLYCYL-PROLINE THR-LYS-PRO-ARG-PRO-GLY-PRO [WHO-DD] THR-LYS-PRO-ARG-PRO-GLY-PRO
Codes:
CAS: 129954-34-3
MANUFACTURER PRODUCT INFORMATION: SELANK
PUBCHEM: 11765600
RXCUI: 2049928
Relationships:
3
Subunits:
1

ALBENDAZOLE OXIDE, (R)-

UNII:N90OF5M36Z

ABSOLUTE
Names:
(+)-(R)-ALBENDAZOLE SULFOXIDE ALBENDAZOLE OXIDE, (R)- CARBAMIC ACID, N-(6-((R)-PROPYLSULFINYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER R-RICOBENDAZOLE CARBAMIC ACID, N-(6-(PROPYLSULFINYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, (+)-
Codes:
CAS: 1610590-71-0 122063-21-2
PUBCHEM: 13805917
Relationships:
1
Formula:
C12H15N3O3S
Mol Weight:
281.33

ACETORPHINE

UNII:2OGQ81529L

ABSOLUTE
Names:
ACETORPHINE ACETYLPROPYLORVINOL 6,7,8,14-TETRAHYDRO-7.ALPHA.-(1-HYDROXY-1-METHYLBUTYL)-6,14-ENDO-ETHENOORIPAVINE 3-ACETATE ACETORPHINE [INN] IDS-NA-001(SECT.3)
Codes:
CAS: 25333-77-1
EVMPD: SUB05226MIG
ChEMBL: CHEMBL2104593
DEA NO.: 9319
Relationships:
3
Formula:
C27H35NO5
Mol Weight:
453.57

FELCISETRAG

UNII:35F0Y2W16Q

ACHIRAL
Names:
TD-8954 1-PIPERIDINECARBOXYLIC ACID, 4-((4-((((2-(1-METHYLETHYL)-1H-BENZIMIDAZOL-7-YL)CARBONYL)AMINO)METHYL)-1-PIPERIDINYL)METHYL)-, METHYL ESTER TAK-954 FELCISETRAG [INN] FELCISETRAG
Codes:
CAS: 916075-84-8
DRUG BANK: DB12725
FDA UNII: 35F0Y2W16Q
INN: 11124
Relationships:
3
Formula:
C25H37N5O3
Mol Weight:
455.59

DIROCAFTOR

UNII:2G3T6M1AS9

ACHIRAL
Names:
DIROCAFTOR [INN] PTI-808 N-(5-HYDROXY-2,4-BIS(TRIMETHYLSILYL)PHENYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE 3-QUINOLINECARBOXAMIDE, 1,4-DIHYDRO-N-(5-HYDROXY-2,4-BIS(TRIMETHYLSILYL)PHENYL)-4-OXO- DIROCAFTOR [USAN]
Codes:
CAS: 2137932-23-9
FDA UNII: 2G3T6M1AS9
INN: 11355
NCI_THESAURUS: C175060
Relationships:
2
Formula:
C22H28N2O3Si2
Mol Weight:
424.64

DELAFLOXACIN

UNII:6315412YVF

ACHIRAL
Names:
ABT-492 DELAFLOXACIN WQ-3034 RX-3341 3-QUINOLINECARBOXYLIC ACID, 1-(6-AMINO-3,5-DIFLUORO-2-PYRIDINYL)-8-CHLORO-6-FLUORO-1,4-DIHYDRO-7-(3-HYDROXY-1-AZETIDINYL)-4-OXO-
Codes:
CAS: 189279-58-1
WHO-ATC: J01MA23
ChEMBL: CHEMBL2105637
DRUG BANK: DB11943
Relationships:
12
Formula:
C18H12ClF3N4O4
Mol Weight:
440.76

LUTETIUM OXODOTREOTIDE LU-177

UNII:AE221IM3BB

ABSOLUTE
Names:
LUTATHERA LUTETIUM-177(3+), S2,S7-CYCLO(N-(4,7,10-TRICARBOXYMETHYL-1,4,7,10-TETRAAZA-CYCLODODECAN-1-YL-ACETYL)-4-CHLORO-L-PHENYLALANYL-D-CYSTEINYL-4-((4S)-2,6-DIOXO-1,3-DIAZINANE-4-CARBOXAMIDO)-L-PHENYLALANYL-4-(CARBAMOYLAMINO)-D-PHENYLALANYL-L-LYSYL-L-THREONYL-L-CYSTEINYL-D-TYROSINAMIDE)- DOTA-OCTREOTATE LUTETIUM LU-177 (177)LU-DOTATATE ((177)LU-DOTA(0)-TYR(3))-OCTREOTATE
Codes:
CAS: 437608-50-9 753443-19-5
WHO-ATC: V10XX04
EVMPD: SUB180110
DRUG BANK: DB13985
Relationships:
4
Formula:
C65H87N14O19S2.Lu
Mol Weight:
1609.54

PRUCALOPRIDE

UNII:0A09IUW5TP

ACHIRAL
Names:
PRUCALOPRIDE PRUCALOPRIDE [INN] PRUCALOPRIDE [MART.] PRUCALOPRIDE [MI] PRUCALOPRIDE [EMA EPAR]
Codes:
CAS: 179474-81-8
WHO-ATC: A06AX05 A03AE04
EVMPD: SUB10155MIG
ChEMBL: CHEMBL117287
Relationships:
14
Formula:
C18H26ClN3O3
Mol Weight:
367.87

.ALPHA.-PYRROLIDINOISOHEXANOPHENONE

UNII:9AF2IHV9HK

RACEMIC
Names:
.ALPHA.-PYRROLIDINOISOHEXAPHENONE .ALPHA.-PIHP 4'-ME-PVP 4-METHYL-1-PHENYL-2-(PYRROLIDIN-1-YL)PENTAN-1-ONE .ALPHA.-PYRROLIDINOISOHEXANOPHENONE
Codes:
CAS: 2181620-71-1
FDA UNII: 9AF2IHV9HK
MANUFACTURER PRODUCT INFORMATION: .ALPHA.-PYRROLIDINOISOHEXAPHENONE
PUBCHEM: 59809191
Relationships:
2
Formula:
C16H23NO
Mol Weight:
245.36

CHONDROCYTE HUMAN

UNII:F6C86A9A7B

STRUCTURALLY DIVERSE
structurally diverse
Names:
HUMAN CHONDROCYTE CHONDROCYTE HUMAN HCHONJ COMPONENT OF INVOSSA INVOSSA COMPONENT HCHONJ HCHONJ COMPONENT OF TISSUEGENE-C
Codes:
FDA UNII: F6C86A9A7B
Part:
CARTILAGE