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Filtered Search Results
3-Vinylbenzeneboronic acid, 98%, Thermo Scientific™
CAS: 15016-43-0 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.968 MDL Number: MFCD01074679 InChI Key: SYBQEKBVWDPVJM-UHFFFAOYSA-N Synonym: 3-vinylphenylboronic acid,3-vinylphenyl boronic acid,3-vinylbenzeneboronic acid,styrene-3-boronic acid,3-ethenylphenyl boronic acid,m-vinylbenzeneboronic acid,boronic acid, 3-ethenylphenyl,3-vinylphenylbronicacid,3-vinyl-phenylboronic acid PubChem CID: 4366886 IUPAC Name: (3-ethenylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C=C)(O)O
| PubChem CID | 4366886 |
|---|---|
| CAS | 15016-43-0 |
| Molecular Weight (g/mol) | 147.968 |
| MDL Number | MFCD01074679 |
| SMILES | B(C1=CC(=CC=C1)C=C)(O)O |
| Synonym | 3-vinylphenylboronic acid,3-vinylphenyl boronic acid,3-vinylbenzeneboronic acid,styrene-3-boronic acid,3-ethenylphenyl boronic acid,m-vinylbenzeneboronic acid,boronic acid, 3-ethenylphenyl,3-vinylphenylbronicacid,3-vinyl-phenylboronic acid |
| IUPAC Name | (3-ethenylphenyl)boronic acid |
| InChI Key | SYBQEKBVWDPVJM-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO2 |
2-Bromostyrene, Stabilized 98%, Thermo Scientific™
CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br
| PubChem CID | 16264 |
|---|---|
| CAS | 2039-88-5 |
| Molecular Weight (g/mol) | 183.048 |
| SMILES | C=CC1=CC=CC=C1Br |
| Synonym | 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene |
| IUPAC Name | 1-bromo-2-ethenylbenzene |
| InChI Key | SSZOCHFYWWVSAI-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br |
Cinnamylidenemalonic acid, 98+%, Thermo Scientific™
CAS: 4472-92-8 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00014345 InChI Key: BLPUXJIIRIWMSQ-QPJJXVBHSA-N Synonym: cinnamylidenemalonic acid,cinnamalmalonic acid,malonic acid, cinnamylidene,2-e-3-phenylprop-2-enylidene propanedioic acid,propanedioic acid, 3-phenyl-2-propenylidene,2-3-phenylallylidene malonic acid,2-3-phenyl-2-propenylidene malonic acid,2-2e-3-phenylprop-2-en-1-ylidene propanedioic acid,3-phenylprop-2-en-1-ylidene malonic acid,cinnamylidenmalonsaure PubChem CID: 822797 IUPAC Name: 2-[(E)-3-phenylprop-2-enylidene]propanedioic acid SMILES: C1=CC=C(C=C1)C=CC=C(C(=O)O)C(=O)O
| PubChem CID | 822797 |
|---|---|
| CAS | 4472-92-8 |
| Molecular Weight (g/mol) | 218.208 |
| MDL Number | MFCD00014345 |
| SMILES | C1=CC=C(C=C1)C=CC=C(C(=O)O)C(=O)O |
| Synonym | cinnamylidenemalonic acid,cinnamalmalonic acid,malonic acid, cinnamylidene,2-e-3-phenylprop-2-enylidene propanedioic acid,propanedioic acid, 3-phenyl-2-propenylidene,2-3-phenylallylidene malonic acid,2-3-phenyl-2-propenylidene malonic acid,2-2e-3-phenylprop-2-en-1-ylidene propanedioic acid,3-phenylprop-2-en-1-ylidene malonic acid,cinnamylidenmalonsaure |
| IUPAC Name | 2-[(E)-3-phenylprop-2-enylidene]propanedioic acid |
| InChI Key | BLPUXJIIRIWMSQ-QPJJXVBHSA-N |
| Molecular Formula | C12H10O4 |
MP Biomedicals, Inc 1,8-Diphenyl-1,3,5,7-octatetraene, MP Biomedicals
CAS: 3029-40-1 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 InChI Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N Synonym: 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl PubChem CID: 5377501 IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
| PubChem CID | 5377501 |
|---|---|
| CAS | 3029-40-1 |
| Molecular Weight (g/mol) | 258.364 |
| SMILES | C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2 |
| Synonym | 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl |
| IUPAC Name | [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene |
| InChI Key | ZENGMMQJMCPHTK-FPPPDJHPSA-N |
| Molecular Formula | C20H18 |
TraceCERT™ Isoeugenol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
1,4-Diphenyl-1,3-butadiene, Scintillationgrade 99+%, Thermo Scientific™
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 |
1,8-Diphenyl-1,3,5,7-octatetraene, 98%, Thermo Scientific™
CAS: 3029-40-1 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 InChI Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N Synonym: 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl PubChem CID: 5377501 IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
| PubChem CID | 5377501 |
|---|---|
| CAS | 3029-40-1 |
| Molecular Weight (g/mol) | 258.364 |
| SMILES | C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2 |
| Synonym | 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl |
| IUPAC Name | [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene |
| InChI Key | ZENGMMQJMCPHTK-FPPPDJHPSA-N |
| Molecular Formula | C20H18 |
3,4-Dimethoxycinnamonitrile, Mixture of cis and trans 97%, Thermo Scientific™
CAS: 6443-72-7 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001931 InChI Key: WGPTVEZJYRFEGT-ONEGZZNKSA-N Synonym: 3,4-dimethoxycinnamonitrile,3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl prop-2-enenitrile,e-3-3,4-dimethoxyphenyl acrylonitrile,e-3-3,4-dimethoxyphenyl prop-2-enenitrile,.beta.-3,4-dimethoxyphenyl acrylonitrile,cinnamonitrile, 3,4-dimethoxy,2-propenenitrile, 3-3,4-dimethoxyphenyl,cambridge id 5107337 PubChem CID: 1550958 IUPAC Name: (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile SMILES: COC1=CC=C(\C=C\C#N)C=C1OC
| PubChem CID | 1550958 |
|---|---|
| CAS | 6443-72-7 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00001931 |
| SMILES | COC1=CC=C(\C=C\C#N)C=C1OC |
| Synonym | 3,4-dimethoxycinnamonitrile,3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl prop-2-enenitrile,e-3-3,4-dimethoxyphenyl acrylonitrile,e-3-3,4-dimethoxyphenyl prop-2-enenitrile,.beta.-3,4-dimethoxyphenyl acrylonitrile,cinnamonitrile, 3,4-dimethoxy,2-propenenitrile, 3-3,4-dimethoxyphenyl,cambridge id 5107337 |
| IUPAC Name | (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile |
| InChI Key | WGPTVEZJYRFEGT-ONEGZZNKSA-N |
| Molecular Formula | C11H11NO2 |
trans-4-Methyl-beta-nitrostyrene, 98%, Thermo Scientific Chemicals
CAS: 5153-68-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00024828 InChI Key: JSPNBERPFLONRX-VOTSOKGWSA-N Synonym: 1-methyl-4-2-nitrovinyl benzene,trans-4-methyl-beta-nitrostyrene,e-1-methyl-4-2-nitrovinyl benzene,4-methyl-b-nitrostyrene,4-methyl-beta-nitrostyrene,1-methyl-4-2-nitroethenyl benzene,1-methyl-4-e-2-nitroethenyl benzene,4-methyl-.beta.-nitrostyrene,4-methyl-.omega.-nitrostyrene,e-beta-nitro-4-methylstyrene PubChem CID: 674135 IUPAC Name: 1-methyl-4-[(E)-2-nitroethenyl]benzene SMILES: CC1=CC=C(C=C1)C=C[N+](=O)[O-]
| PubChem CID | 674135 |
|---|---|
| CAS | 5153-68-4 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00024828 |
| SMILES | CC1=CC=C(C=C1)C=C[N+](=O)[O-] |
| Synonym | 1-methyl-4-2-nitrovinyl benzene,trans-4-methyl-beta-nitrostyrene,e-1-methyl-4-2-nitrovinyl benzene,4-methyl-b-nitrostyrene,4-methyl-beta-nitrostyrene,1-methyl-4-2-nitroethenyl benzene,1-methyl-4-e-2-nitroethenyl benzene,4-methyl-.beta.-nitrostyrene,4-methyl-.omega.-nitrostyrene,e-beta-nitro-4-methylstyrene |
| IUPAC Name | 1-methyl-4-[(E)-2-nitroethenyl]benzene |
| InChI Key | JSPNBERPFLONRX-VOTSOKGWSA-N |
| Molecular Formula | C9H9NO2 |
3-(trans-2-Cyanovinyl)benzeneboronic acid, 95%, Thermo Scientific™
CAS: 850568-53-5 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD04973741 InChI Key: YDSLGHLJEJPWNC-DUXPYHPUSA-N Synonym: e-3-2-cyanovinyl phenyl boronic acid,3-e-2-cyanovinyl phenylboronic acid,3-3-boronophenyl acrylonitrile,2e-3-3-boronophenyl acrylonitrile,3-e-cyanoethenyl benzeneboronic acid,3-e-2-cyanovinylbenzeneboronic acid,3-1e-2-cyanoeth-1-en-1-yl phenylboronic acid,3-2-cyanoeth-1-en-1-yl phenylboronic acid,3-boronoacrylonitrile,3-e-2-cyanoethenyl phenyl boronic acid PubChem CID: 6294465 IUPAC Name: [3-[(E)-2-cyanoethenyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C=CC#N)(O)O
| PubChem CID | 6294465 |
|---|---|
| CAS | 850568-53-5 |
| Molecular Weight (g/mol) | 172.978 |
| MDL Number | MFCD04973741 |
| SMILES | B(C1=CC(=CC=C1)C=CC#N)(O)O |
| Synonym | e-3-2-cyanovinyl phenyl boronic acid,3-e-2-cyanovinyl phenylboronic acid,3-3-boronophenyl acrylonitrile,2e-3-3-boronophenyl acrylonitrile,3-e-cyanoethenyl benzeneboronic acid,3-e-2-cyanovinylbenzeneboronic acid,3-1e-2-cyanoeth-1-en-1-yl phenylboronic acid,3-2-cyanoeth-1-en-1-yl phenylboronic acid,3-boronoacrylonitrile,3-e-2-cyanoethenyl phenyl boronic acid |
| IUPAC Name | [3-[(E)-2-cyanoethenyl]phenyl]boronic acid |
| InChI Key | YDSLGHLJEJPWNC-DUXPYHPUSA-N |
| Molecular Formula | C9H8BNO2 |
2,6-Dichlorostyrene, 98%, Thermo Scientific™
CAS: 28469-92-3 Molecular Formula: C8H6Cl2 Molecular Weight (g/mol): 173.04 MDL Number: MFCD00000579 InChI Key: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonym: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g PubChem CID: 34254 IUPAC Name: 1,3-dichloro-2-ethenylbenzene SMILES: ClC1=CC=CC(Cl)=C1C=C
| PubChem CID | 34254 |
|---|---|
| CAS | 28469-92-3 |
| Molecular Weight (g/mol) | 173.04 |
| MDL Number | MFCD00000579 |
| SMILES | ClC1=CC=CC(Cl)=C1C=C |
| Synonym | 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g |
| IUPAC Name | 1,3-dichloro-2-ethenylbenzene |
| InChI Key | YJCVRMIJBXTMNR-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2 |
1-(4-Fluorophenyl)vinylboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 850567-55-4 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.10 MDL Number: MFCD06659925 InChI Key: BNROZDXKAQJDJC-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl vinylboronic acid, pinacol ester,2-1-4-fluorophenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-fluorophenyl vinylboronic acid pinacol ester,1-4-fluorophenyl vinylboronic acid,pinacol ester,4-fluoro-alpha-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene PubChem CID: 44717770 IUPAC Name: 2-[1-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C(=C)C1=CC=C(F)C=C1
| PubChem CID | 44717770 |
|---|---|
| CAS | 850567-55-4 |
| Molecular Weight (g/mol) | 248.10 |
| MDL Number | MFCD06659925 |
| SMILES | CC1(C)OB(OC1(C)C)C(=C)C1=CC=C(F)C=C1 |
| Synonym | 1-4-fluorophenyl vinylboronic acid, pinacol ester,2-1-4-fluorophenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-fluorophenyl vinylboronic acid pinacol ester,1-4-fluorophenyl vinylboronic acid,pinacol ester,4-fluoro-alpha-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene |
| IUPAC Name | 2-[1-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | BNROZDXKAQJDJC-UHFFFAOYSA-N |
| Molecular Formula | C14H18BFO2 |
4-Hydroxy-4'-nitrostilbene, 97%, Thermo Scientific™
CAS: 19221-08-0 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.25 InChI Key: OETQWIHJPIESQB-OWOJBTEDSA-N Synonym: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol PubChem CID: 759250 IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
| PubChem CID | 759250 |
|---|---|
| CAS | 19221-08-0 |
| Molecular Weight (g/mol) | 241.25 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-] |
| Synonym | 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol |
| IUPAC Name | 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol |
| InChI Key | OETQWIHJPIESQB-OWOJBTEDSA-N |
| Molecular Formula | C14H11NO3 |