PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(2-ethylanilino)benzonitrile | CAS Registry Number: 499126-78-2
Synonyms: 4-[(2-Ethylphenyl)amino]benzonitrile, AKOS005853547, KB-289490
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AMZDRFLZIXEGEN-UHFFFAOYSA-N
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IUPAC Name: 4-(2-methylprop-2-enoxy)benzonitrile | CAS Registry Number: 254746-60-6
Synonyms: SCHEMBL4770909, CTK8H8501, AKOS000191896, KB-289494, 4-[(2-Methyl-2-propen-1-yl)oxy]benzonitrile
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEPOTLYLJSVSSS-UHFFFAOYSA-N
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IUPAC Name: 4-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]benzonitrile | CAS Registry Number: 253129-07-6
Synonyms: 4-[(2S,3S,45R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-2-PYRROLIDINYL]-BENZONITRILE
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YXHNAPRFHIQZRC-UHFFFAOYSA-N
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IUPAC Name: 4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile | CAS Registry Number: 29947-09-9
Synonyms: STK000305, NSC409313, AC1NZV6Z, MolPort-002-927-375, ZINC01601298, AKOS005374115, NSC-409313, 4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile, 4-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzonitrile
Molecular Formula: | C13H10N2OS2 | Molecular Weight: | 274.361300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: POWQQQIAHKMUPI-XFFZJAGNSA-N
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IUPAC Name: 4-(3-methylbut-2-enoxy)benzonitrile | CAS Registry Number: 445003-94-1
Synonyms: SCHEMBL7117390, AKOS000202631, KB-289519, 4-[(3-Methyl-2-buten-1-yl)oxy]benzonitrile
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSNJASOQQSFTIT-UHFFFAOYSA-N
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IUPAC Name: 4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile | CAS Registry Number: 29947-08-8
Synonyms: NSC409011, AC1LOJNL, CHEMBL68578, HMS545A21, CHEBI:209487, MolPort-001-621-816, ZINC01042551, AKOS001295804, NSC-409011, T5688371, T5763153, 4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile
Molecular Formula: | C11H6N2OS2 | Molecular Weight: | 246.308140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KQZYUFUWQRAWLE-UITAMQMPSA-N
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IUPAC Name: 4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile | CAS Registry Number: 29947-12-4
Synonyms: ST50222383, NSC408998, AC1LU8M4, MolPort-001-923-092, ZINC04595471, AKOS000517874, NSC-408998, BAS 00314648, 4-(4-Oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidenemethyl)-benzonitrile, 4-[(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitri le, 4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile
Molecular Formula: | C17H10N2OS2 | Molecular Weight: | 322.404100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JUFQZKJFWVOAGE-XNTDXEJSSA-N
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IUPAC Name: 4-[2-(4-pentylphenyl)ethynyl]benzonitrile | CAS Registry Number: 56982-41-3
Synonyms: SureCN3068741, CTK1H2504, AG-G-00689, Benzonitrile, 4-[2-(4-pentylphenyl)ethynyl]-, Benzonitrile, 4-[(4-pentylphenyl)ethynyl]-(9CI); 4-[(4-Pentylphenyl)ethynyl]benzonitrile;5CDP
Molecular Formula: | C20H19N | Molecular Weight: | 273.371560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXQIMFIGGHKPGL-UHFFFAOYSA-N
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IUPAC Name: 4-(5-ethyl-1H-pyrrole-2-carbonyl)benzonitrile | CAS Registry Number: 728008-71-7
Synonyms: 4-[(5-Ethyl-1H-pyrrol-2-yl)carbonyl]benzonitrile, Benzonitrile,4-[ carbonyl]-, SCHEMBL3821306, HYMIRLPQMORHNE-UHFFFAOYSA-N, KB-289540, 4-[(5-ethyl-1H-pyrrol-2-yl)carbonyl]-benzonitrile
Molecular Formula: | C14H12N2O | Molecular Weight: | 224.257880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYMIRLPQMORHNE-UHFFFAOYSA-N
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IUPAC Name: 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 593237-00-4
Synonyms: AC1MM5FX, AKOS000291036, KB-289557, 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzonitrile, 4-[(7-Ethyl-3-formyl-1H-indol-1-yl)methyl]benzonitrile
Molecular Formula: | C19H16N2O | Molecular Weight: | 288.343140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDEAAOQCQCJROE-UHFFFAOYSA-N
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