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Filtered Search Results
Cinnamyl acetate, 99+%, Thermo Scientific™
CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N Synonym: cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate PubChem CID: 5282110 IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate SMILES: CC(=O)OCC=CC1=CC=CC=C1
| PubChem CID | 5282110 |
|---|---|
| CAS | 103-54-8 |
| Molecular Weight (g/mol) | 176.215 |
| SMILES | CC(=O)OCC=CC1=CC=CC=C1 |
| Synonym | cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate |
| IUPAC Name | [(E)-3-phenylprop-2-enyl] acetate |
| InChI Key | WJSDHUCWMSHDCR-VMPITWQZSA-N |
| Molecular Formula | C11H12O2 |
(E)-1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene 98.0+%, TCI America™
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CAS: 92666-21-2 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00026985 InChI Key: YKSSSKBJDZDZTD-UHFFFAOYSA-N Synonym: trans-Benzylisoeugenol PubChem CID: 764139 IUPAC Name: 1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene SMILES: COC1=C(OCC2=CC=CC=C2)C=CC(C=CC)=C1
| PubChem CID | 764139 |
|---|---|
| CAS | 92666-21-2 |
| Molecular Weight (g/mol) | 254.33 |
| MDL Number | MFCD00026985 |
| SMILES | COC1=C(OCC2=CC=CC=C2)C=CC(C=CC)=C1 |
| Synonym | trans-Benzylisoeugenol |
| IUPAC Name | 1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene |
| InChI Key | YKSSSKBJDZDZTD-UHFFFAOYSA-N |
| Molecular Formula | C17H18O2 |
trans-4-Dimethylaminocinnamonitrile 98.0+%, TCI America™
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CAS: 32444-63-6 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD00001933 InChI Key: CSCOHKCYDZVRMQ-ONEGZZNKSA-N Synonym: trans-4-dimethylaminocinnamonitrile,3-4-dimethylamino phenyl acrylonitrile,e-3-4-dimethylaminophenyl prop-2-enenitrile,2e-3-4-dimethylamino phenyl prop-2-enenitrile,e-3-4-dimethylamino phenyl acrylonitrile,p-dimethylamino cinnamonitrile,cinnamonitrile, p-dimethylamino,2-propenenitrile, 3-4-dimethylamino phenyl,4-dimethylamino cinnamonitrile PubChem CID: 5374281 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile SMILES: CN(C)C1=CC=C(C=C1)C=CC#N
| PubChem CID | 5374281 |
|---|---|
| CAS | 32444-63-6 |
| Molecular Weight (g/mol) | 172.231 |
| MDL Number | MFCD00001933 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC#N |
| Synonym | trans-4-dimethylaminocinnamonitrile,3-4-dimethylamino phenyl acrylonitrile,e-3-4-dimethylaminophenyl prop-2-enenitrile,2e-3-4-dimethylamino phenyl prop-2-enenitrile,e-3-4-dimethylamino phenyl acrylonitrile,p-dimethylamino cinnamonitrile,cinnamonitrile, p-dimethylamino,2-propenenitrile, 3-4-dimethylamino phenyl,4-dimethylamino cinnamonitrile |
| IUPAC Name | (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile |
| InChI Key | CSCOHKCYDZVRMQ-ONEGZZNKSA-N |
| Molecular Formula | C11H12N2 |
4-[(Methoxybenzylidene)amino]stilbene 98.0+%, TCI America™
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CAS: 322413-12-7 Molecular Formula: C22H19NO Molecular Weight (g/mol): 313.40 MDL Number: MFCD00059296 InChI Key: AMWLHYSTQXHJRQ-UHFFFAOYSA-N Synonym: 4-(p-Anisalamino)stilbene, 4-[(p-Anisylidene)amino]stilbene PubChem CID: 5378812 IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-phenylethenyl)phenyl]methanimine SMILES: COC1=CC=C(C=NC2=CC=C(C=CC3=CC=CC=C3)C=C2)C=C1
| PubChem CID | 5378812 |
|---|---|
| CAS | 322413-12-7 |
| Molecular Weight (g/mol) | 313.40 |
| MDL Number | MFCD00059296 |
| SMILES | COC1=CC=C(C=NC2=CC=C(C=CC3=CC=CC=C3)C=C2)C=C1 |
| Synonym | 4-(p-Anisalamino)stilbene, 4-[(p-Anisylidene)amino]stilbene |
| IUPAC Name | 1-(4-methoxyphenyl)-N-[4-(2-phenylethenyl)phenyl]methanimine |
| InChI Key | AMWLHYSTQXHJRQ-UHFFFAOYSA-N |
| Molecular Formula | C22H19NO |
Dimethyl trans-Stilbene-4,4'-dicarboxylate 98.0+%, TCI America™
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CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
| PubChem CID | 5378468 |
|---|---|
| CAS | 34541-73-6 |
| Molecular Weight (g/mol) | 296.322 |
| SMILES | COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC |
| Synonym | e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate |
| IUPAC Name | methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate |
| InChI Key | JOODVYOWCWQPMV-ONEGZZNKSA-N |
| Molecular Formula | C18H16O4 |
4-Methoxycinnamonitrile (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 28446-68-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00001934 InChI Key: CNBCNHHPIBKYBO-NSCUHMNNSA-N Synonym: p-methoxycinnamonitrile,cinnamonitrile, p-methoxy,4-methoxycinnamonitrile,2-propenenitrile, 3-4-methoxyphenyl,cis,trans-4-methoxycinnamonitrile,4-methoxycinnamonitrile,c&t,4-methoxycinnamonitrile cis + trans,2e-3-4-methoxyphenyl prop-2-enenitrile,2-propenenitrile,3-4-methoxyphenyl,cambridge id 5106708 PubChem CID: 1549677 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enenitrile SMILES: COC1=CC=C(C=C1)C=CC#N
| PubChem CID | 1549677 |
|---|---|
| CAS | 28446-68-6 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00001934 |
| SMILES | COC1=CC=C(C=C1)C=CC#N |
| Synonym | p-methoxycinnamonitrile,cinnamonitrile, p-methoxy,4-methoxycinnamonitrile,2-propenenitrile, 3-4-methoxyphenyl,cis,trans-4-methoxycinnamonitrile,4-methoxycinnamonitrile,c&t,4-methoxycinnamonitrile cis + trans,2e-3-4-methoxyphenyl prop-2-enenitrile,2-propenenitrile,3-4-methoxyphenyl,cambridge id 5106708 |
| IUPAC Name | (E)-3-(4-methoxyphenyl)prop-2-enenitrile |
| InChI Key | CNBCNHHPIBKYBO-NSCUHMNNSA-N |
| Molecular Formula | C10H9NO |
N-Octadecyl-4-stilbazole Bromide 97.0+%, TCI America™
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CAS: 126115-86-4 Molecular Formula: C31H48BrN Molecular Weight (g/mol): 514.636 MDL Number: MFCD00060044 InChI Key: FEIYCOMNTWABLV-UHFFFAOYSA-M Synonym: N-Stearyl-4-stilbazole Bromide PubChem CID: 70700167 IUPAC Name: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-]
| PubChem CID | 70700167 |
|---|---|
| CAS | 126115-86-4 |
| Molecular Weight (g/mol) | 514.636 |
| MDL Number | MFCD00060044 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-] |
| Synonym | N-Stearyl-4-stilbazole Bromide |
| IUPAC Name | 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide |
| InChI Key | FEIYCOMNTWABLV-UHFFFAOYSA-M |
| Molecular Formula | C31H48BrN |
2-(4-Bromophenyl)-1,1-diphenylethylene 98.0+%, TCI America™
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CAS: 18648-66-3 Molecular Formula: C20H15Br Molecular Weight (g/mol): 335.24 MDL Number: MFCD01790865 InChI Key: HUCFDUOIMSRYAA-UHFFFAOYSA-N PubChem CID: 630600 IUPAC Name: 1-bromo-4-(2,2-diphenylethenyl)benzene SMILES: BrC1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 630600 |
|---|---|
| CAS | 18648-66-3 |
| Molecular Weight (g/mol) | 335.24 |
| MDL Number | MFCD01790865 |
| SMILES | BrC1=CC=C(C=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| IUPAC Name | 1-bromo-4-(2,2-diphenylethenyl)benzene |
| InChI Key | HUCFDUOIMSRYAA-UHFFFAOYSA-N |
| Molecular Formula | C20H15Br |
EMOLECULES INC ECF506 10G
NC2960604 ECF506 10G
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