PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(1S)-1-[2-[(4-butylphenyl)methyl]hydrazinyl]ethyl]benzonitrile | CAS Registry Number: 93480-08-1
Synonyms: 4-Cyanoacetophenone-4-n-butylbenzalazine, CID3086372, Benzonitrile, 4-(1-(((4-butylphenyl)methylene)hydrazono)ethyl)-, Benzonitrile, 4-(1-(2-((4-butylphenyl)methylene)hydrazinylidene)ethyl)-
Molecular Formula: | C20H25N3 | Molecular Weight: | 307.432600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YXYOBESHUYQARL-INIZCTEOSA-N
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IUPAC Name: 4-[5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-3-oxopyrazol-1-yl]benzonitrile;hydrochloride | CAS Registry Number: 104417-35-8
Synonyms: LS-38682, Benzonitrile, 4-(2,3-dihydro-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-3-oxo-1H-pyrazol-1-yl)-, hydrochloride
Molecular Formula: | C24H29ClN6O | Molecular Weight: | 452.979660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IOXNKEAWVVOHTB-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(imidazole-1-carbonyl)-3,3-dimethylbutyl]benzonitrile | CAS Registry Number: 89372-45-2
Synonyms: ACMC-20llb6, AC1L4FVB, SureCN11035977, CTK5G2960, AG-J-85780, 4-[2-(imidazole-1-carbonyl)-3,3-dimethylbutyl]benzonitrile, 1H-Imidazole,1-[2-[(4-cyanophenyl)methyl]-3,3-dimethyl-1-oxobutyl]- (9CI)
Molecular Formula: | C17H19N3O | Molecular Weight: | 281.352260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNYNGUUPDXWYRL-UHFFFAOYSA-N
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IUPAC Name: 4-[(E)-2-(1-benzofuran-2-yl)ethenyl]benzonitrile | CAS Registry Number: 37780-79-3
Synonyms: EINECS 253-663-5, CID6441586, 4-(2-(2-Benzofuryl)vinyl)benzonitrile, Benzonitrile, 4-(2-(2-benzofuranyl)ethenyl)-
Molecular Formula: | C17H11NO | Molecular Weight: | 245.275340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXNNRNMUZUHBDI-MDZDMXLPSA-N
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IUPAC Name: 4-[1,3-bis(3-methyl-4-nitro-1,2-oxazol-5-yl)propan-2-yl]benzonitrile | CAS Registry Number: 952415-59-7
Synonyms: KB-295833, benzonitrile,4-[2-(3-methyl-4-nitro-5-isoxazolyl)-1-[(3-methyl-4-nitro-5-isoxazolyl)methyl]ethyl]-
Molecular Formula: | C18H15N5O6 | Molecular Weight: | 397.341600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: FOLHBVWMRXGTPL-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]benzonitrile | CAS Registry Number: 790647-08-4
Synonyms: KB-289649, 4-[2-(4-Methylphenyl)hydrazino]benzonitrile
Molecular Formula: | C14H13N3 | Molecular Weight: | 223.273120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NTFWELAMMSVQEL-UHFFFAOYSA-N
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IUPAC Name: 4-[(E)-2-methylsulfonylethenyl]benzonitrile | CAS Registry Number: 69957-44-4
Synonyms: 4-Cyanostyryl-methyl-sulfon, Benzonitrile, 4-[2-(methylsulfonyl)ethenyl]-, CID5371660, Benzonitrile, 4-(2-(methylsulfonyl)ethenyl)-, Benzonitrile, 4-[2-(methylsulfonyl)ethenyl]-(E)-
Molecular Formula: | C10H9NO2S | Molecular Weight: | 207.248960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCMYULRMYODANI-VOTSOKGWSA-N
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IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]benzonitrile | CAS Registry Number: 86849-44-7
Synonyms: SCHEMBL4799521, SCHEMBL4799528, ZINC585138977, 4-[2-(4alpha-Propylcyclohexane-1beta-yl)ethyl]benzonitrile, BENZONITRILE,4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]-
Molecular Formula: | C18H25N | Molecular Weight: | 255.405 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DAUXIZYWZXMLAF-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile | CAS Registry Number: 170864-29-6
Synonyms: SCHEMBL939025, CTK8H3462, OPAHEYNNJWPQPX-UHFFFAOYSA-N, AKOS015910001, FT-0696134, I14-32458, 3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Molecular Formula: | C22H17F2N5OS | Molecular Weight: | 437.469 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: OPAHEYNNJWPQPX-UHFFFAOYSA-N
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