PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-trimethylsilylbenzamide | CAS Registry Number: 17876-70-9
Synonyms: 4-(trimethylsilyl)benzamide, NSC131589, 4-trimethylsilylbenzamide, AC1Q5DSO, AC1L5RS3, SureCN5470502, CTK4D6888, AR-1F7317, AG-J-06483, NSC-131589, Benzamide,p-(trimethylsilyl)- (6CI,7CI); 4-(Trimethylsilyl)benzamide; NSC 131589;p-(Trimethylsilyl)benzamide
Molecular Formula: | C10H15NOSi | Molecular Weight: | 193.317700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RATBOQAQUXUZJS-UHFFFAOYSA-N
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IUPAC Name: 4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[[2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-yl]oxymethyl]anilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N,N-dimethylbenzamide | CAS Registry Number: 193344-25-1
Synonyms: CHEMBL328509, SCHEMBL6969534, BDBM50146901, 4-((E)-2-{[({2,4-Dichloro-3-[2-methyl-4-(pyridin-2-ylmethoxy)-quinolin-8-yloxymethyl]-phenyl}-methyl-carbamoyl)-methyl]-carbamoyl}-vinyl)-N,N-dimethyl-benzamide, 4-[(1E)-3-[[2-[2,4-Dichloro(methyl)-3-[[[2-methyl-4-(2-pyridinylmethoxy)-8-quinolinyl]oxy]methyl]anilino]-2-oxoethyl]amino]-3-oxo-1-propenyl]-N-methylbenzamide
Molecular Formula: | C38H35Cl2N5O5 | Molecular Weight: | 712.628 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OBJKMOWHINYZJR-QGOAFFKASA-N
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IUPAC Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide | CAS Registry Number: 1043-86-3
Synonyms: NSC80570, AC1L5RYE, AC1Q5L43, NSC-80570, 4-[(2-hydroxy-2,3-dihydro-1h-inden-1-yl)amino]-n-(propan-2-yl)benzamide, OR196506, 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide
Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.397 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JILKSOJTLVKGOK-UHFFFAOYSA-N
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IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide | CAS Registry Number: 57963-56-1
Synonyms: NSC235782, AC1L7QLL, SureCN11631117, NSC-235782, 4-[(2,4-diaminopteridin-6-yl)methoxy]benzamide
Molecular Formula: | C14H13N7O2 | Molecular Weight: | 311.298720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ZLNCNOWTGCBDNH-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-(2-oxo-1H-pyrimidin-6-yl)benzamide;hydrochloride | CAS Registry Number: 7494-98-6
Synonyms: NSC401737, NSC-401737
Molecular Formula: | C15H18ClN5O4 | Molecular Weight: | 367.787520 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 5 |
InChIKey: BDBSKIPKTICLFF-UHFFFAOYSA-N
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IUPAC Name: 4-[(3S)-3-[[(2R)-2-hydroxy-2-phenylethyl]amino]butyl]benzamide;hydrochloride | CAS Registry Number: 72332-32-2
Synonyms: UNII-4F8US4WREI, 4F8US4WREI, LY-104119, 4-(3(S)-((2(R)-Hydroxy-2-phenylethyl)amino)butyl)benzamide hydrochloride, Benzamide, 4-((3S)-3-(((2R)-2-hydroxy-2-phenylethyl)amino)butyl)-, hydrochloride (1:1), Benzamide, 4-((3S)-3-(((2R)-2-hydroxy-2-phenylethyl)amino)butyl)-, monohydrochloride, Benzamide, 4-(3-((2-hydroxy-2-phenylethyl)amino)butyl)-, monohydrochloride, (R-(R*,S*))-
Molecular Formula: | C19H25ClN2O2 | Molecular Weight: | 348.867000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: ZSGXWKSCBQJZSH-DJKAKHFESA-N
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IUPAC Name: 4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-3-pyrrolidin-1-ylbenzamide | CAS Registry Number: 917908-47-5
Synonyms: SCHEMBL3801695, 4-(5-methylthieno[2,3-d]pyrimidin-4-ylamino)-3-(pyrrolidin-1-yl)-benzamide
Molecular Formula: | C18H19N5OS | Molecular Weight: | 353.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KVRSLSUBYKMZIB-UHFFFAOYSA-N
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