| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: [4-[4-[diethyl(methyl)azaniumyl]butyl]phenyl]-diethyl-methylazanium;diiodide | CAS Registry Number: 63977-60-6
Synonyms: AMMONIUM, (4-(p-DIETHYLMETHYLAMMONIOPHENYL)BUTYL)DIETHYLMETHYL-, DIIODIDE, M & B 2297, AC1L2EP3, LS-17528, M B 2297, [4-[4-[diethyl(methyl)azaniumyl]butyl]phenyl]-diethyl-methylazanium diiodide
| Molecular Formula: | C20H38I2N2 | Molecular Weight: | 560.338060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VALMMTCBNFTXRE-UHFFFAOYSA-L
| |
(2 suppliers)
IUPAC Name: triethyl-[4-[4-(triethylazaniumyl)butyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-44-0
Synonyms: AMMONIUM, (4-(p-TRIETHYLAMMONIOPHENYL)BUTYL)TRIETHYL-, DIIODIDE, M & B 2272, AC1L2EG9, LS-19107, M B 2272, triethyl-[4-[4-(triethylazaniumyl)butyl]phenyl]azanium diiodide
| Molecular Formula: | C22H42I2N2 | Molecular Weight: | 588.391220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COIKZKVUCOJBTN-UHFFFAOYSA-L
| |
(3 suppliers)
IUPAC Name: trimethyl-(4-oxo-4-phenylbutyl)azanium;bromide | CAS Registry Number: 24070-48-2
Synonyms: (3-Benzoylpropyl)trimethylammonium bromide, Ammonium, (3-benzoylpropyl)trimethyl-, bromide, n,n,n-trimethyl-4-oxo-4-phenylbutan-1-aminium bromide, AC1L4SNB, AC1Q1RF7, AR-1K0926, LS-16762, trimethyl-(4-oxo-4-phenylbutyl)azanium bromide
| Molecular Formula: | C13H20BrNO | Molecular Weight: | 286.208000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UVZKXUQJHSWMCJ-UHFFFAOYSA-M
| |
(2 suppliers)
IUPAC Name: ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethylazanium;diiodide | CAS Registry Number: 63981-94-2
Synonyms: AMMONIUM, (4-(p-ETHYLDIMETHYLAMMONIOPHENYL)BUTYL)ETHYLDIMETHYL-, DIIODIDE, M & B 2082, AC1L2F6U, LS-17943, M B 2082, ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethylazanium diiodide
| Molecular Formula: | C18H34I2N2 | Molecular Weight: | 532.284900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YFSZIWUTVIASLF-UHFFFAOYSA-L
| |
(3 suppliers)
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
| |
| (2 suppliers) | |
(1 supplier)
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
| |
| (1 supplier) | |
(1 supplier)
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
| |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
(2 suppliers)
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
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
(2 suppliers)
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
| |
(1 supplier)
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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |