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Filtered Search Results
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 |
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 |
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-Aminostyrene 95.0+%, TCI America™
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CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N
| PubChem CID | 73700 |
|---|---|
| CAS | 1520-21-4 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00015329 |
| SMILES | C=CC1=CC=C(C=C1)N |
| IUPAC Name | 4-ethenylaniline |
| InChI Key | LBSXSAXOLABXMF-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
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 |
3-Fluorostyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 350-51-6 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000341 InChI Key: ZJSKEGAHBAHFON-UHFFFAOYSA-N Synonym: 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor PubChem CID: 67691 IUPAC Name: 1-ethenyl-3-fluorobenzene SMILES: C=CC1=CC(=CC=C1)F
| PubChem CID | 67691 |
|---|---|
| CAS | 350-51-6 |
| Molecular Weight (g/mol) | 122.142 |
| MDL Number | MFCD00000341 |
| SMILES | C=CC1=CC(=CC=C1)F |
| Synonym | 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor |
| IUPAC Name | 1-ethenyl-3-fluorobenzene |
| InChI Key | ZJSKEGAHBAHFON-UHFFFAOYSA-N |
| Molecular Formula | C8H7F |
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 |
BD140 98.0+%, TCI America™
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CAS: 1201643-08-4 Molecular Formula: C21H21BF2N2O Molecular Weight (g/mol): 366.219 InChI Key: NDQRWYKJLFZGBK-RMKNXTFCSA-N Synonym: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene PubChem CID: 72198885 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F
| PubChem CID | 72198885 |
|---|---|
| CAS | 1201643-08-4 |
| Molecular Weight (g/mol) | 366.219 |
| SMILES | [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F |
| Synonym | 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene |
| InChI Key | NDQRWYKJLFZGBK-RMKNXTFCSA-N |
| Molecular Formula | C21H21BF2N2O |
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-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 |
4-Cyano-trans-stilbene 96.0+%, TCI America™
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CAS: 13041-79-7 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00489188 InChI Key: WQUHPLQCUQJSQW-UHFFFAOYSA-N Synonym: trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile PubChem CID: 5375774 IUPAC Name: 4-(2-phenylethenyl)benzonitrile SMILES: N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1
| PubChem CID | 5375774 |
|---|---|
| CAS | 13041-79-7 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00489188 |
| SMILES | N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1 |
| Synonym | trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile |
| IUPAC Name | 4-(2-phenylethenyl)benzonitrile |
| InChI Key | WQUHPLQCUQJSQW-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
Dienestrol 96.0+%, TCI America™
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CAS: 84-17-3 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00050983 InChI Key: NFDFQCUYFHCNBW-SCGPFSFSSA-N PubChem CID: 667476 IUPAC Name: 4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol SMILES: CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O
| PubChem CID | 667476 |
|---|---|
| CAS | 84-17-3 |
| Molecular Weight (g/mol) | 266.34 |
| MDL Number | MFCD00050983 |
| SMILES | CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O |
| IUPAC Name | 4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol |
| InChI Key | NFDFQCUYFHCNBW-SCGPFSFSSA-N |
| Molecular Formula | C18H18O2 |
2-Ethoxy-5-(1-propenyl)phenol 98.0+%, TCI America™
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CAS: 94-86-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009283 InChI Key: RADIRXJQODWKGQ-HWKANZROSA-N Synonym: vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl PubChem CID: 5354280 IUPAC Name: 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol SMILES: CCOC1=CC=C(\C=C\C)C=C1O
| PubChem CID | 5354280 |
|---|---|
| CAS | 94-86-0 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00009283 |
| SMILES | CCOC1=CC=C(\C=C\C)C=C1O |
| Synonym | vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl |
| IUPAC Name | 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol |
| InChI Key | RADIRXJQODWKGQ-HWKANZROSA-N |
| Molecular Formula | C11H14O2 |
4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 95.0+%, TCI America™
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CAS: 51325-91-8 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
| PubChem CID | 688222 |
|---|---|
| CAS | 51325-91-8 |
| Molecular Weight (g/mol) | 303.365 |
| SMILES | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
| Synonym | unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile |
| IUPAC Name | 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile |
| InChI Key | YLYPIBBGWLKELC-RMKNXTFCSA-N |
| Molecular Formula | C19H17N3O |
Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) 50.0+%, TCI America™
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CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-diethenylbenzene SMILES: C=CC1=CC=CC=C1C=C
| PubChem CID | 66666 |
|---|---|
| CAS | 1321-74-0 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD01778656,MFCD00010654 |
| SMILES | C=CC1=CC=CC=C1C=C |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| IUPAC Name | 1,2-diethenylbenzene |
| InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |