| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(2 suppliers)
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
| |
(0 suppliers)
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
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 3-oxo-2,3-diphenylpropanenitrile | CAS Registry Number: 5415-07-6
Synonyms: 3-oxo-2,3-diphenylpropanenitrile, Benzoylphenylacetonitrile, alpha-Cyanodeoxybenzoin, NSC 11189, alpha-Benzoylbenzyl cyanide, alpha-Cyanobenzyl phenyl ketone, ACETONITRILE, BENZOYLPHENYL-, NSC 122780, BRN 0646139, beta-Oxo-alpha-phenylbenzenepropanenitrile, AI3-19354, .alpha.-Cyanodeoxybenzoin, WLN: NC1R XO1R, .alpha.-Benzoylbenzyl cyanide, .alpha.-Benzoylphenylacetonitrile, Benzenepropanenitrile, .beta.-oxo-.alpha.-phenyl-, AGN-PC-0JKFXR, AC1L2IID, AC1Q5BYZ, SCHEMBL5505530
| Molecular Formula: | C15H11NO | Molecular Weight: | 221.253940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JATZBKSNYZHCOC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-amino-3-(3-ethoxy-4-methoxyphenyl)propanenitrile | CAS Registry Number: 200483-20-1
Synonyms: SureCN2462308, CTK4E3144, AG-E-46728
| Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNJZYVQBKBGDSR-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (2Z)-3-(2-chlorophenyl)-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile | CAS Registry Number: 77768-58-2
Synonyms: AC1NUQRD, Benzenepropanenitrile, 2-chloro-beta-oxo-alpha-(4-phenyl-2(3H)-thiazolylidene)-, (2Z)-3-(2-chlorophenyl)-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile, 2-Chloro-beta-oxo-alpha-(4-phenyl-2(3H)-thiazolylidene)benzenepropanenitrile
| Molecular Formula: | C18H11ClN2OS | Molecular Weight: | 338.810740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VBXLZVRONLPCMO-JXAWBTAJSA-N
| |
(0 suppliers)
IUPAC Name: (3E)-3-[(6Z)-3-chloro-6-methoxyiminocyclohexa-2,4-dien-1-ylidene]-2,3-bis(2-chlorophenyl)propanenitrile | CAS Registry Number: 77778-71-3
Synonyms: NSC351529, NSC-351529
| Molecular Formula: | C22H15Cl3N2O | Molecular Weight: | 429.726300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UUNIYFCCDAZEKL-RDWOOXDPSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-(2-ethylphenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 134123-91-4
Synonyms: Benzenepropanenitrile, 2-ethyl-alpha,alpha-dimethyl-
| Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQDUZORSCPYCKV-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-(3-ethylphenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 134123-92-5
Synonyms: Benzenepropanenitrile, 3-ethyl-alpha,alpha-dimethyl-
| Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCMOUQMFGFQODR-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |