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IUPAC Name: 3-(2,3,4,5-tetrabromophenyl)prop-2-enoic acid | CAS Registry Number: 934358-00-6
Synonyms: AGN-PC-015JPC, CTK8F0669, (E)-3-(2,3,4,5-tetrabromophenyl)prop-2-enoic acid
Molecular Formula: | C9H4Br4O2 | Molecular Weight: | 463.742860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SVJQCVOKYJWUBC-UHFFFAOYSA-N
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IUPAC Name: 4-N-[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]cyclohexane-1,4-diamine | CAS Registry Number: 2079068-74-7
Synonyms: CHEMBL4754493, (1R,4r)-N1-(5-chloro-4-(5-(cyclopropylmethyl)-1-methyl-1H-pyrazol-4-yl)pyrimidin-2-yl)cyclohexane-1,4-diamine, BTX-A51, SCHEMBL18480092, SCHEMBL20421801, SCHEMBL20445386, EX-A5483, BDBM50553499, HY-123954, CS-0087651
Molecular Formula: | C18H25ClN6 | Molecular Weight: | 360.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RVZJFCNYSSUDCU-UHFFFAOYSA-N
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IUPAC Name: 4-N-[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-5-fluoropyrimidin-2-yl]cyclohexane-1,4-diamine | CAS Registry Number: 2079069-01-3
Synonyms: CHEMBL4632717, (1R,4r)-N1-(4-(5-(cyclopropylmethyl)-1-methyl-1H-pyrazol-4-yl)-5-fluoropyrimidin-2-yl)cyclohexane-1,4-diamine, LCI, starbld0042795, [4-[[4-[5-(cyclopropylmethyl)-1-methyl-pyrazol-4-yl]-5-fluoranyl-pyrimidin-2-yl]amino]cyclohexyl]azanium, SCHEMBL20421748, SCHEMBL20445298, SCHEMBL20445335, BDBM50540079, HY-123955, CS-0087652
Molecular Formula: | C18H25FN6 | Molecular Weight: | 344.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YSPIHUWHLMNFOV-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid | CAS Registry Number: 154444-98-1
Synonyms: Casein Kinase II substrate
Molecular Formula: | C52H83N21O28 | Molecular Weight: | 1450.339320 [g/mol] | H-Bond Donor: | 27 | H-Bond Acceptor: | 32 |
InChIKey: NSTKIPFKPLZQKH-UPPQRMANSA-N
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