PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 6,8-difluoro-2-[4-(2-hydroxypropan-2-yl)phenyl]-3H-quinazolin-4-one | CAS Registry Number: 1588870-36-3
Synonyms: CHEMBL4437173, 6,8-difluoro-2-[4-(2-hydroxypropan-2-yl)phenyl]-3H-quinazolin-4-one, 6,8-bis(fluoranyl)-2-[4-(2-oxidanylpropan-2-yl)phenyl]-3~{H}-quinazolin-4-one, SCHEMBL16965225, BDBM50505333, HY-126248, CS-0100979, JKN
Molecular Formula: | C17H14F2N2O2 | Molecular Weight: | 316.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FHBYLOWAINBPRJ-UHFFFAOYSA-N
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Molecular Formula: | C21H27NO5 | Molecular Weight: | 373.449 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YRYHFXJRUQQCBR-YMTYPPQLSA-N
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Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7
Molecular Formula: | C76H52O46 | Molecular Weight: | 1701.198480 [g/mol] | H-Bond Donor: | 25 | H-Bond Acceptor: | 46 |
InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N
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IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 1416-03-1
Synonyms: phenylephrine, m-Oxedrine, Metaoxedrinum, Metasynephrine, Neosynephrine, Metaoxedrin, Metaoxedrine, Metasympatol, Visadron, Mesaton, Mezaton, m-Sympatol, Phenylephrinum, Fenilefrina, Isophrin, Mesatone, Mesatonum, L-Phenylephrine, m-Synephrine, m-Sympathol
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SONNWYBIRXJNDC-VIFPVBQESA-N
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IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;[2,3-dihydroxy-5-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 91082-48-3
Synonyms: Clemizole tannate, UNII-1YB6PAQ37F, 1YB6PAQ37F, EINECS 293-762-0, Tannins, compds. with 1-((4-chlorophenyl)methyl)-2-(1-pyrrolidinylmethyl)-1H-benzimidazole
Molecular Formula: | C95H72ClN3O46 | Molecular Weight: | 2027.046 [g/mol] | H-Bond Donor: | 25 | H-Bond Acceptor: | 48 |
InChIKey: DNWYYKMMOOQBEK-PBEYTTSTSA-N
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