PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-phenylbutan-1-amine;hydrobromide | CAS Registry Number: 120375-52-2
Synonyms: 4-Phenylbutan-1-amine hydrobromide
Molecular Formula: | C10H16BrN | Molecular Weight: | 230.140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QXIMNYDFEQNJNL-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(3-oxobutyl)phenyl]butanenitrile | CAS Registry Number: 65349-65-7
Synonyms: SureCN11418459, CTK1I2884
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STPXZTJXTRZGLU-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(phenoxymethyl)phenyl]butanenitrile | CAS Registry Number: 920283-18-7
Synonyms: Benzenebutanenitrile, 4-(phenoxymethyl)-, AGN-PC-00SVER, CTK3H1889
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVVQZOCOJHXWNS-UHFFFAOYSA-N
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IUPAC Name: 4-(4-fluorophenyl)butanenitrile | CAS Registry Number: 412961-38-7
Synonyms: SureCN4714657, CTK4I4655, AKOS006332264, AG-F-47048, 4-(4-FLUOROPHENYL)BUTANENITRILE
Molecular Formula: | C10H10FN | Molecular Weight: | 163.191503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JEZGIAVMNVLFAC-UHFFFAOYSA-N
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IUPAC Name: 4-(4-methoxyphenyl)butanenitrile | CAS Registry Number: 72457-25-1
Synonyms: SureCN8881221, CTK2H2441, AKOS006332261, 4-(4-METHOXYPHENYL)BUTANENITRILE
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGCORZVATLGZQP-UHFFFAOYSA-N
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IUPAC Name: (1-cyano-3-phenylpropyl) acetate | CAS Registry Number: 119798-23-1
Synonyms: 1-cyano-3-phenylpropyl acetate, Benzenebutanenitrile, a-(acetyloxy)-, (aR)-, AC1MQTDN, ACMC-20ms3j, SCHEMBL7693931, 2-Acetoxy-4-phenylbutanenitrile, (1-cyano-3-phenylpropyl) acetate, acetic acid 1-cyano-3-phenylpropyl ester, OR018017, OR208108, BENZENEBUTANENITRILE, A-(ACETYLOXY)-
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KPAMJASXSZFFLW-UHFFFAOYSA-N
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IUPAC Name: [(1S)-1-cyano-3-phenylpropyl] acetate | CAS Registry Number: 123356-14-9
Synonyms: SCHEMBL7693929, (S)-alpha-Acetoxybenzenebutanenitrile, OR210044, ZB012556, (s)-(-)-2-acetoxy-4-phenylbutanenitrile, BENZENEBUTANENITRILE, A-(ACETYLOXY)-, (S)-
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KPAMJASXSZFFLW-LBPRGKRZSA-N
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IUPAC Name: 2-bromo-4-phenylbutanenitrile | CAS Registry Number: 147288-34-4
Synonyms: 2-Bromo-4-phenylbutanenitrile, AKOS021407885
Molecular Formula: | C10H10BrN | Molecular Weight: | 224.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSUPLFJIPJPDEH-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-4-phenylbutanenitrile | CAS Registry Number: 73475-33-9
Synonyms: 2-methyl-4-phenylbutanenitrile, SCHEMBL13900603, AKOS009459805, BENZENEBUTANENITRILE, A-METHYL-, OR334775
Molecular Formula: | C11H13N | Molecular Weight: | 159.232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMTJMXBJZJSGFM-UHFFFAOYSA-N
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IUPAC Name: 2-methylidene-4-phenylbutanenitrile | CAS Registry Number: 63909-24-0
Synonyms: 2-Phenethylpropenenitrile, 2-methylene-4-phenylbutanenitrile, AKOS022635687, BENZENEBUTANENITRILE, A-METHYLENE-, OR313973
Molecular Formula: | C11H11N | Molecular Weight: | 157.216 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: COUCFFKFRSNZNO-UHFFFAOYSA-N
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