| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-phenyl-3-trimethylsilyloxypropanenitrile | CAS Registry Number: 14904-40-6
Synonyms: beta-(Trimethylsilyloxy)phenethyl cyanide, 3-phenyl-3-((trimethylsilyl)oxy)propanenitrile
| Molecular Formula: | C12H17NOSi | Molecular Weight: | 219.359 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFSZZSPAYYVNJK-UHFFFAOYSA-N
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IUPAC Name: 3-(2-diphenylphosphorylethylamino)-3,3-diphenylpropanenitrile | CAS Registry Number: 32247-24-8
Synonyms: NSC219249, AC1L7K7U, NSC-219249, 3-(2-diphenylphosphorylethylamino)-3,3-diphenylpropanenitrile
| Molecular Formula: | C29H27N2OP | Molecular Weight: | 450.511242 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UQZQUMXYTPUVLD-UHFFFAOYSA-N
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IUPAC Name: 3-phenylpent-4-enenitrile | CAS Registry Number: 132769-61-0
Synonyms: 3-Phenyl-4-pentenenitrile, 3-phenyl-pent-4-ene nitrile
| Molecular Formula: | C11H11N | Molecular Weight: | 157.216 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOMPEGCLVFREGH-UHFFFAOYSA-N
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IUPAC Name: 3-(2,3-dimethoxyphenyl)-4-oxobutanenitrile | CAS Registry Number: 87783-43-5
Synonyms: 3-(2,3-Dimethoxyphenyl)-3-formylpropanenitrile
| Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IERUXBXPLVQCCI-UHFFFAOYSA-N
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IUPAC Name: (3S)-3-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 132203-26-0
Synonyms: SCHEMBL1546681, HILDHWAXSORHRZ-VIFPVBQESA-N, ZINC5934403, (S)-3-phenyl-3-hydroxypropionitrile, (S)-beta-Hydroxybenzenepropanenitrile, (S)-3-hydroxy-3-phenylpropanenitrile, (S)-3-phenyl-3-hydroxypropanenitrile, (3S)-3-hydroxy-3-phenylpropanenitrile, AJ-55247
| Molecular Formula: | C9H9NO | Molecular Weight: | 147.177 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HILDHWAXSORHRZ-VIFPVBQESA-N
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IUPAC Name: 3-hydroxy-2-(methylamino)-3-phenylpropanenitrile | CAS Registry Number: 64399-68-4
Synonyms: NSC299222, 3-hydroxy-2-(methylamino)-3-phenylpropanenitrile, AC1L6ZAY, MolPort-019-728-867, NSC-299222
| Molecular Formula: | C10H12N2O | Molecular Weight: | 176.215080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CHPQFTNGMKSQNS-UHFFFAOYSA-N
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IUPAC Name: (E)-3-hydroxy-3,5-diphenylpent-4-enenitrile | CAS Registry Number: 33909-79-4
Synonyms: 3-hydroxy-3,5-diphenylpent-4-enenitrile, NSC154654, AC1NZ18H, AC1Q4S01, AR-1F3596, NSC-154654, (E)-3-hydroxy-3,5-diphenylpent-4-enenitrile
| Molecular Formula: | C17H15NO | Molecular Weight: | 249.307100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JITBSHUHNGVQJC-VAWYXSNFSA-N
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IUPAC Name: 3-hydroxy-3-phenylbutanenitrile | CAS Registry Number: 14368-31-1
Synonyms: 3-Hydroxy-3-phenylbutanenitrile, FOVDKSJKIUPIQK-UHFFFAOYSA-N, AC1LBO2P, SCHEMBL955513, CTK7C9566, 3-hydroxy-3-phenyl-butyronitrile, MolPort-002-083-678, HMS1577A22, 3-Hydroxy-3-phenylbutanenitrile #, Butyronitrile, 3-hydroxy-3-phenyl-, STL372657, AKOS013262689, MCULE-5729685478
| Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FOVDKSJKIUPIQK-UHFFFAOYSA-N
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IUPAC Name: 3-phenylbutanenitrile | CAS Registry Number: 20132-76-7
Synonyms: 3-phenylbutanenitrile, 3-phenyl-butyronitrile, SCHEMBL1553978, MolPort-022-879-108, AKOS022504659, MCULE-4864278888, NE45590, Z1623877733
| Molecular Formula: | C10H11N | Molecular Weight: | 145.205 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBDOBSSRYFZPAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diphenylbutanenitrile | CAS Registry Number: 5558-90-7
Synonyms: 2,3-diphenylbutanenitrile, NSC31918, AC1L5PZT, AC1Q4QPJ, SureCN1343606, CTK5A3848, AR-1D2758, NSC-31918, AG-J-73218, Butyronitrile,2,3-diphenyl- (7CI,8CI); 2,3-Diphenylbutyronitrile; NSC 31918
| Molecular Formula: | C16H15N | Molecular Weight: | 221.297000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DRIXCPODDGFEDD-UHFFFAOYSA-N
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