PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1097088-81-7
Synonyms: AKOS009353380, 2-(3,4-dimethoxyphenyl)-4,4-dimethyl-3-oxopentanenitrile
Molecular Formula: | C15H19NO3 | Molecular Weight: | 261.321 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSEHCKFYKLADOW-UHFFFAOYSA-N
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IUPAC Name: (2E)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 2868-16-8
Synonyms: NSC211812, NSC-211812
Molecular Formula: | C11H7ClN4O | Molecular Weight: | 246.652480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JCDGLEJMGXFGJQ-HJWRWDBZSA-N
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IUPAC Name: 4-chloro-2-ethyl-2-phenylbutanenitrile | CAS Registry Number: 63639-04-3
Synonyms: SCHEMBL11630708, SRCYMLCXLNEUJP-UHFFFAOYSA-N, 2-ethyl-4-chloro-2-phenyl-butyronitrile, 2-phenyl-2-(2-chloroethyl)butyronitrile
Molecular Formula: | C12H14ClN | Molecular Weight: | 207.701 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SRCYMLCXLNEUJP-UHFFFAOYSA-N
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IUPAC Name: (E)-3-(furan-2-yl)-2-phenylprop-2-enenitrile | CAS Registry Number: 1207-91-6
Synonyms: NSC287556, AKOS015906204, NSC-287556
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIVIUFMRHGKARE-XFXZXTDPSA-N
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IUPAC Name: (E)-3-(furan-2-yl)-2-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 10280-99-6
Synonyms: AC1Q49MD, NSC287558, NSC-287558, (2E)-3-(furan-2-yl)-2-(4-methoxyphenyl)prop-2-enenitrile
Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMUCNUCHSNXBSM-XFXZXTDPSA-N
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IUPAC Name: 4-methyl-3-oxo-2-phenylpentanenitrile | CAS Registry Number: 32039-89-7
Synonyms: 4-methyl-3-oxo-2-phenyl-pentanenitrile, AGN-PC-004L7J, SCHEMBL2310996, NISSRHCRSOSRCJ-UHFFFAOYSA-N, 4-methyl-3-oxo-2-phenylpentanenitrile, AKOS009332865, 4-methyl-3-oxo-2-phenyl -pentanenitrile
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NISSRHCRSOSRCJ-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-2-phenylpent-4-enenitrile | CAS Registry Number: 58143-70-7
Synonyms: SCHEMBL10389442, GQFRLTAMOZSGLP-UHFFFAOYSA-N, 4-Methyl-2-phenyl-4-pentennitril, 4-methyl-2-phenyl-4-pentenenitril, OR288909, BENZENEACETONITRILE, A-(2-METHYL-2-PROPENYL)-
Molecular Formula: | C12H13N | Molecular Weight: | 171.243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GQFRLTAMOZSGLP-UHFFFAOYSA-N
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IUPAC Name: 2-(2-prop-2-enoxyphenyl)acetonitrile | CAS Registry Number: 38586-06-0
Synonyms: 2-(allyloxy)phenylacetonitrile, SCHEMBL7200892
Molecular Formula: | C11H11NO | Molecular Weight: | 173.215 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QRJQMXXDHFBMSD-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-2-phenylpentanenitrile | CAS Registry Number: 1201-73-6
Synonyms: 5-chloro-2-phenylpentanenitrile, SCHEMBL1846324, IVBHLQNLPKKBLR-UHFFFAOYSA-N
Molecular Formula: | C11H12ClN | Molecular Weight: | 193.672680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVBHLQNLPKKBLR-UHFFFAOYSA-N
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IUPAC Name: 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxopentanenitrile | CAS Registry Number: 5424-64-6
Synonyms: 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxopentanenitrile, NSC12248, AC1L5CZQ, AC1Q4QNR, CTK5A0157, AR-1C6328, NSC-12248, AG-J-65217, KB-220464, Valeronitrile, 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxo-(8CI); NSC 12248
Molecular Formula: | C15H19NO4 | Molecular Weight: | 277.315660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JQAULPZJMFEUNC-UHFFFAOYSA-N
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IUPAC Name: 5-oxo-2-phenylhexanenitrile | CAS Registry Number: 54248-06-5
Synonyms: 5-oxo-2-phenylhexanenitrile, NSC177491, AC1L6XWT, NSC-177491
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNBFYSSNUPZCDQ-UHFFFAOYSA-N
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IUPAC Name: (2E,4E)-2,5-diphenylpenta-2,4-dienenitrile | CAS Registry Number: 6443-79-4
Synonyms: NSC338119, AC1O473J, AKOS002344789, NSC-338119, UB17408, (2E,4E)-2,5-diphenylpenta-2,4-dienenitrile
Molecular Formula: | C17H13N | Molecular Weight: | 231.291820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEAXDVRKAWCVJF-DESBJYGPSA-N
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