PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[(E)-2-cyano-2-phenylethenyl]benzonitrile | CAS Registry Number: 61469-58-7
Synonyms: ZINC8653274, 2-Phenyl-3-(4-cyanophenyl)acrylonitrile, (E)-2-Phenyl-3-(4-cyanophenyl)acrylonitrile
Molecular Formula: | C16H10N2 | Molecular Weight: | 230.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LMSMJIGIXAYRRL-YBEGLDIGSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(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) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: (2R)-2-(4-methylanilino)-2-phenylacetonitrile | CAS Registry Number: 15190-06-4
Synonyms: AC1LD06N, [(4-methylphenyl)amino](phenyl)acetonitrile, (2R)-2-(4-methylanilino)-2-phenylacetonitrile, benzeneacetonitrile, alpha-[(4-methylphenyl)amino]-, InChI=1/C15H14N2/c1-12-7-9-14(10-8-12)17-15(11-16)13-5-3-2-4-6-13/h2-10,15,17H,1H
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XECYKIVQTHEAFN-HNNXBMFYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (E)-3-(4-methylphenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 6443-76-1
Synonyms: AC1Q4QEF, 4-(2-Cyano-2-phenylethenyl)toluene, alpha-Phenyl-4-methyl-cis-cinnamonitrile
Molecular Formula: | C16H13N | Molecular Weight: | 219.287 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBZHGDSETMQLHT-WJDWOHSUSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-phenylacetonitrile | CAS Registry Number: 88019-09-4
Synonyms: Tosylphenylacetonitrile, 2-Phenyl-2-tosylacetonitrile, SCHEMBL5776454, A-(4-Tolylsulfonyl)phenylacetonitrile, AKOS027326212, AK321379, OR357293, BENZENEACETONITRILE, A-[(4-METHYLPHENYL)SULFONYL]-
Molecular Formula: | C15H13NO2S | Molecular Weight: | 271.334 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVPNVSHNHQJGLP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: (2S)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-16-7
Synonyms: AC1L9B7S, ZINC06858611, Benzeneacetonitrile, alpha-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (S)-, (2S)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile
Molecular Formula: | C20H27NO11 | Molecular Weight: | 457.428480 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: XUCIJNAGGSZNQT-UUGBRMIUSA-N
| |