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Filtered Search Results
trans-Benzalacetone 98.0+%, TCI America™
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CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1
| PubChem CID | 637759 |
|---|---|
| CAS | 1896-62-4 |
| Molecular Weight (g/mol) | 146.189 |
| ChEBI | CHEBI:78399 |
| MDL Number | MFCD00008779 |
| SMILES | CC(=O)C=CC1=CC=CC=C1 |
| Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
| IUPAC Name | (E)-4-phenylbut-3-en-2-one |
| InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Molecular Formula | C10H10O |
3-Chloro-3'-methoxystilbene 97.0+%, TCI America™
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CAS: 164220-45-5 Molecular Formula: C15H13ClO Molecular Weight (g/mol): 244.72 MDL Number: MFCD01861281 InChI Key: DXHFJXLLHMOLGG-UHFFFAOYSA-N PubChem CID: 53421106 IUPAC Name: 1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene SMILES: COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1
| PubChem CID | 53421106 |
|---|---|
| CAS | 164220-45-5 |
| Molecular Weight (g/mol) | 244.72 |
| MDL Number | MFCD01861281 |
| SMILES | COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1 |
| IUPAC Name | 1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene |
| InChI Key | DXHFJXLLHMOLGG-UHFFFAOYSA-N |
| Molecular Formula | C15H13ClO |
Isobutyl Styryl Ketone, TCI America™
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CAS: 2892-18-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00026487 InChI Key: LLVCDRTZBYXKII-CMDGGOBGSA-N Synonym: 5-Methyl-1-phenyl-1-hexen-3-one PubChem CID: 5354491 IUPAC Name: (E)-5-methyl-1-phenylhex-1-en-3-one SMILES: CC(C)CC(=O)C=CC1=CC=CC=C1
| PubChem CID | 5354491 |
|---|---|
| CAS | 2892-18-4 |
| Molecular Weight (g/mol) | 188.27 |
| MDL Number | MFCD00026487 |
| SMILES | CC(C)CC(=O)C=CC1=CC=CC=C1 |
| Synonym | 5-Methyl-1-phenyl-1-hexen-3-one |
| IUPAC Name | (E)-5-methyl-1-phenylhex-1-en-3-one |
| InChI Key | LLVCDRTZBYXKII-CMDGGOBGSA-N |
| Molecular Formula | C13H16O |
2,4,6-Trimethylstyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 769-25-5 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00008613 InChI Key: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)C=C)C
| PubChem CID | 13036 |
|---|---|
| CAS | 769-25-5 |
| Molecular Weight (g/mol) | 146.233 |
| MDL Number | MFCD00008613 |
| SMILES | CC1=CC(=C(C(=C1)C)C=C)C |
| Synonym | 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl |
| IUPAC Name | 2-ethenyl-1,3,5-trimethylbenzene |
| InChI Key | PDELBHCVXBSVPJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14 |
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile Hydrochloride 98.0+%, TCI America™
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CAS: 661489-23-2 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.689 MDL Number: MFCD18711816 InChI Key: DHBOHGCHPDMVOD-BJILWQEISA-N Synonym: (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride PubChem CID: 68291229 IUPAC Name: (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride SMILES: CC1=CC(=CC(=C1N)C)C=CC#N.Cl
| PubChem CID | 68291229 |
|---|---|
| CAS | 661489-23-2 |
| Molecular Weight (g/mol) | 208.689 |
| MDL Number | MFCD18711816 |
| SMILES | CC1=CC(=CC(=C1N)C)C=CC#N.Cl |
| Synonym | (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride |
| IUPAC Name | (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride |
| InChI Key | DHBOHGCHPDMVOD-BJILWQEISA-N |
| Molecular Formula | C11H13ClN2 |
4,4'-Dibromo-trans-stilbene 98.0+%, TCI America™
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CAS: 18869-30-2 Molecular Formula: C14H10Br2 Molecular Weight (g/mol): 338.04 MDL Number: MFCD00448009 InChI Key: JEHMPNUQSJNJDL-UHFFFAOYSA-N PubChem CID: 7020566 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene SMILES: BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1
| PubChem CID | 7020566 |
|---|---|
| CAS | 18869-30-2 |
| Molecular Weight (g/mol) | 338.04 |
| MDL Number | MFCD00448009 |
| SMILES | BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1 |
| IUPAC Name | 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene |
| InChI Key | JEHMPNUQSJNJDL-UHFFFAOYSA-N |
| Molecular Formula | C14H10Br2 |
Cinnamyl Chloride 95.0+%, TCI America™
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CAS: 2687-12-9 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl
| PubChem CID | 639658 |
|---|---|
| CAS | 2687-12-9 |
| Molecular Weight (g/mol) | 152.62 |
| MDL Number | MFCD00000986 |
| SMILES | C1=CC=C(C=C1)C=CCCl |
| Synonym | cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride |
| IUPAC Name | [(E)-3-chloroprop-1-enyl]benzene |
| InChI Key | IWTYTFSSTWXZFU-QPJJXVBHSA-N |
| Molecular Formula | C9H9Cl |
trans,trans-1,4-Diphenyl-1,3-butadiene 99.0+%, TCI America™
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CAS: 886-65-7 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi PubChem CID: 1551381 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
| PubChem CID | 1551381 |
|---|---|
| CAS | 886-65-7 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00004791 |
| SMILES | C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1 |
| Synonym | 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi |
| IUPAC Name | [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene |
| InChI Key | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
| Molecular Formula | C16H14 |
3,4',5-Trimethoxy-trans-stilbene 98.0+%, TCI America™
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CAS: 22255-22-7 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD02093500 InChI Key: GDHNBPHYVRHYCC-SNAWJCMRSA-N Synonym: trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene PubChem CID: 5388063 IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
| PubChem CID | 5388063 |
|---|---|
| CAS | 22255-22-7 |
| Molecular Weight (g/mol) | 270.328 |
| MDL Number | MFCD02093500 |
| SMILES | COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC |
| Synonym | trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene |
| IUPAC Name | 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene |
| InChI Key | GDHNBPHYVRHYCC-SNAWJCMRSA-N |
| Molecular Formula | C17H18O3 |
trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one 98.0+%, TCI America™
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CAS: 53369-00-9 Molecular Formula: C17H12F2O Molecular Weight (g/mol): 270.279 MDL Number: MFCD00298485 InChI Key: BNHFGYIPXPENKA-YDWXAUTNSA-N Synonym: trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone PubChem CID: 1268251 IUPAC Name: (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F
| PubChem CID | 1268251 |
|---|---|
| CAS | 53369-00-9 |
| Molecular Weight (g/mol) | 270.279 |
| MDL Number | MFCD00298485 |
| SMILES | C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F |
| Synonym | trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone |
| IUPAC Name | (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one |
| InChI Key | BNHFGYIPXPENKA-YDWXAUTNSA-N |
| Molecular Formula | C17H12F2O |
4-Nitrostyrene (stabilized with TBC) 98.0+%, TCI America™
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CAS: 100-13-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00041254 InChI Key: YFZHODLXYNDBSM-UHFFFAOYSA-N Synonym: 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene PubChem CID: 7481 IUPAC Name: 1-ethenyl-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C)C=C1
| PubChem CID | 7481 |
|---|---|
| CAS | 100-13-0 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00041254 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C)C=C1 |
| Synonym | 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene |
| IUPAC Name | 1-ethenyl-4-nitrobenzene |
| InChI Key | YFZHODLXYNDBSM-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
4-Formyl-trans-stilbene 98.0+%, TCI America™
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CAS: 40200-69-9 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00011580 InChI Key: CLXSBHRRZNBTRT-VOTSOKGWSA-N Synonym: trans-4-Stilbenecarboxaldehyde PubChem CID: 5375876 IUPAC Name: 4-[(E)-2-phenylethenyl]benzaldehyde SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O
| PubChem CID | 5375876 |
|---|---|
| CAS | 40200-69-9 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00011580 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O |
| Synonym | trans-4-Stilbenecarboxaldehyde |
| IUPAC Name | 4-[(E)-2-phenylethenyl]benzaldehyde |
| InChI Key | CLXSBHRRZNBTRT-VOTSOKGWSA-N |
| Molecular Formula | C15H12O |
2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) 98.0+%, TCI America™
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CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.104 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69556 |
|---|---|
| CAS | 653-34-9 |
| Molecular Weight (g/mol) | 194.104 |
| MDL Number | MFCD00000300 |
| SMILES | C=CC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene |
| IUPAC Name | 1-ethenyl-2,3,4,5,6-pentafluorobenzene |
| InChI Key | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5 |
3-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| Molecular Weight (g/mol) | 147.968 |
|---|---|
| Color | White |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) |
| SMILES | B(C1=CC(=CC=C1)C=C)(O)O |
| InChI Key | SYBQEKBVWDPVJM-UHFFFAOYSA-N |
| PubChem CID | 4366886 |
| CAS | 15016-43-0 |
| MDL Number | MFCD01074679 |
| TSCA | No |
| IUPAC Name | (3-ethenylphenyl)boronic acid |
| Molecular Formula | C8H9BO2 |
| Formula Weight | 147.97 |
| Melting Point | 145°C |
4-(1-Naphthylvinyl)pyridine 98.0+%, TCI America™
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CAS: 16375-56-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059136 InChI Key: FLKDRTOVVLNOLV-CMDGGOBGSA-N Synonym: 1-(4-Pyridylvinyl)naphthalene PubChem CID: 5475238 IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]pyridine SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3
| PubChem CID | 5475238 |
|---|---|
| CAS | 16375-56-7 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00059136 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3 |
| Synonym | 1-(4-Pyridylvinyl)naphthalene |
| IUPAC Name | 4-[(E)-2-naphthalen-1-ylethenyl]pyridine |
| InChI Key | FLKDRTOVVLNOLV-CMDGGOBGSA-N |
| Molecular Formula | C17H13N |