PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 34016-03-0
Synonyms: AGN-PC-00022Z, CTK1B1397
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNTJSTJUVFQYTN-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine | CAS Registry Number: 662118-53-8
Synonyms: CTK5C3630, AG-G-49443
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJYMSHKHEKKQSS-UHFFFAOYSA-N
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IUPAC Name: 2-(5-methoxy-2-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 205433-75-6
Synonyms: CTK0J8744, Benzeneacetaldehyde, 5-methoxy-2-(phenylmethoxy)-
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NARNFEYPHPLUEA-UHFFFAOYSA-N
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IUPAC Name: (Z)-3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal | CAS Registry Number: 146936-34-7
Synonyms: SCHEMBL1800739, MolPort-039-027-994, ZINC34542864, OR207819, 2-Phenyl-3-chloro-4,4,4-trifluoro-2-butenal, Benzeneacetaldehyde, alpha-(1-chloro-2,2,2-trifluoroethylidene)-, BENZENEACETALDEHYDE, A-(1-CHLORO-2,2,2-TRIFLUOROETHYLIDENE)-, (Z)-
Molecular Formula: | C10H6ClF3O | Molecular Weight: | 234.602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFGRIAPCGIYWJS-CMDGGOBGSA-N
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IUPAC Name: 3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal | CAS Registry Number: 119197-25-0
Synonyms: 3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal, CTK7H7598, FFGRIAPCGIYWJS-UHFFFAOYSA-N, AKOS030230630, OR010094, OR167285, OR222566, 3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal, BENZENEACETALDEHYDE, A-(1-CHLORO-2,2,2-TRIFLUOROETHYLIDENE)-
Molecular Formula: | C10H6ClF3O | Molecular Weight: | 234.602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFGRIAPCGIYWJS-UHFFFAOYSA-N
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IUPAC Name: 4-oxo-2-phenylpentanal | CAS Registry Number: 69814-24-0
Synonyms: 4-oxo-2-phenylpentanal, 2-Phenyl-4-oxopentanal, 4-keto-2-phenyl-valeraldehyde, 4-Formyl-4-phenylbutan-2-one, AKOS022639447, OR329766, BENZENEACETALDEHYDE, A-(2-OXOPROPYL)-
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.215 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZNFTONUJHJTGA-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-2,3-diphenylprop-2-enal | CAS Registry Number: 14063-81-1
Synonyms: SCHEMBL1824861, MZMISKUXKZHQSY-UHFFFAOYSA-N, 2-chloro-2,3-diphenylacrylaldehyde, 3-chloro-2,3-diphenyl-2-propenal
Molecular Formula: | C15H11ClO | Molecular Weight: | 242.702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZMISKUXKZHQSY-UHFFFAOYSA-N
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IUPAC Name: 3-hydroxy-2-phenylpropanal | CAS Registry Number: 62559-34-6
Synonyms: Tropaldehyde, 3-Hydroxy-2-phenylpropanal, UNII-96NE69O8SJ
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGNQXQJVAILJBW-UHFFFAOYSA-N
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