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Filtered Search Results
Styrene, 99.5%, for analysis, stabilized
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 100-42-5 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00008612,MFCD00084450 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| IUPAC Name | styrene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | C8H8 |
Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 100-42-5 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00008612,MFCD00084450 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | C8H8 |
alpha-Asarone
CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC
| PubChem CID | 636822 |
|---|---|
| CAS | 2883-98-9 |
| Molecular Weight (g/mol) | 208.257 |
| ChEBI | CHEBI:78309 |
| MDL Number | MFCD00064457 |
| SMILES | CC=CC1=CC(=C(C=C1OC)OC)OC |
| Synonym | alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor |
| IUPAC Name | 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene |
| InChI Key | RKFAZBXYICVSKP-AATRIKPKSA-N |
| Molecular Formula | C12H16O3 |
trans-beta-Nitrostyrene, 97+%
CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1
| PubChem CID | 5284459 |
|---|---|
| CAS | 5153-67-3 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00007402 |
| SMILES | [O-][N+](=O)\C=C\C1=CC=CC=C1 |
| Synonym | trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl |
| IUPAC Name | [(E)-2-nitroethenyl]benzene |
| InChI Key | PIAOLBVUVDXHHL-VOTSOKGWSA-N |
| Molecular Formula | C8H7NO2 |
trans-Cinnamoyl chloride, 97%
CAS: 17082-09-6 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.60 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (2E)-3-phenylprop-2-enoyl chloride SMILES: ClC(=O)\C=C\C1=CC=CC=C1
| PubChem CID | 5354261 |
|---|---|
| CAS | 17082-09-6 |
| Molecular Weight (g/mol) | 166.60 |
| MDL Number | MFCD00000732 |
| SMILES | ClC(=O)\C=C\C1=CC=CC=C1 |
| Synonym | cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride |
| IUPAC Name | (2E)-3-phenylprop-2-enoyl chloride |
| InChI Key | WOGITNXCNOTRLK-VOTSOKGWSA-N |
| Molecular Formula | C9H7ClO |
2-Methylstyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 611-15-4 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00014936 InChI Key: NVZWEEGUWXZOKI-UHFFFAOYSA-N Synonym: 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene PubChem CID: 11904 IUPAC Name: 1-ethenyl-2-methylbenzene SMILES: CC1=CC=CC=C1C=C
| PubChem CID | 11904 |
|---|---|
| CAS | 611-15-4 |
| Molecular Weight (g/mol) | 118.179 |
| MDL Number | MFCD00014936 |
| SMILES | CC1=CC=CC=C1C=C |
| Synonym | 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene |
| IUPAC Name | 1-ethenyl-2-methylbenzene |
| InChI Key | NVZWEEGUWXZOKI-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
3-Nitrostyrene, 97%, stabilized
CAS: 586-39-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007276 InChI Key: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 IUPAC Name: 1-ethenyl-3-nitrobenzene SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 68514 |
|---|---|
| CAS | 586-39-0 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00007276 |
| SMILES | C=CC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene |
| IUPAC Name | 1-ethenyl-3-nitrobenzene |
| InChI Key | SYZVQXIUVGKCBJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
trans-4-Bromo-beta-nitrostyrene, 99%
CAS: 5153-71-9 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.05 InChI Key: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC Name: 1-bromo-4-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br
| PubChem CID | 688204 |
|---|---|
| CAS | 5153-71-9 |
| Molecular Weight (g/mol) | 228.05 |
| SMILES | C1=CC(=CC=C1C=C[N+](=O)[O-])Br |
| Synonym | 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene |
| IUPAC Name | 1-bromo-4-[(E)-2-nitroethenyl]benzene |
| InChI Key | LSGVHLGCJIBLMB-AATRIKPKSA-N |
| Molecular Formula | C8H6BrNO2 |
alpha-Bromostyrene, 95%, stabilized
CAS: 98-81-7 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00012229 InChI Key: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC Name: 1-bromoethenylbenzene SMILES: BrC(=C)C1=CC=CC=C1
| PubChem CID | 66828 |
|---|---|
| CAS | 98-81-7 |
| Molecular Weight (g/mol) | 183.05 |
| MDL Number | MFCD00012229 |
| SMILES | BrC(=C)C1=CC=CC=C1 |
| Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
| IUPAC Name | 1-bromoethenylbenzene |
| InChI Key | SRXJYTZCORKVNA-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br |
2-Chloro-6-fluorobenzylideneacetone, 98%
CAS: 175136-82-0 Molecular Formula: C10H8ClFO Molecular Weight (g/mol): 198.621 MDL Number: MFCD00051608 InChI Key: VZRBDBXFAKDNDJ-AATRIKPKSA-N Synonym: 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one PubChem CID: 5373895 IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=CC=C1Cl)F
| PubChem CID | 5373895 |
|---|---|
| CAS | 175136-82-0 |
| Molecular Weight (g/mol) | 198.621 |
| MDL Number | MFCD00051608 |
| SMILES | CC(=O)C=CC1=C(C=CC=C1Cl)F |
| Synonym | 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one |
| IUPAC Name | (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one |
| InChI Key | VZRBDBXFAKDNDJ-AATRIKPKSA-N |
| Molecular Formula | C10H8ClFO |
1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals
CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
| PubChem CID | 6436875 |
|---|---|
| CAS | 622-21-9 |
| Molecular Weight (g/mol) | 286.374 |
| MDL Number | MFCD00004792 |
| SMILES | C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2 |
| Synonym | acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone |
| IUPAC Name | (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one |
| InChI Key | RLJALOQFYHCJKG-XCBHXTLASA-N |
| Molecular Formula | C21H18O |
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
| PubChem CID | 853433 |
|---|---|
| CAS | 97-54-1 |
| Molecular Weight (g/mol) | 164.20 |
| ChEBI | CHEBI:50545 |
| MDL Number | MFCD00009285 |
| SMILES | COC1=CC(\C=C\C)=CC=C1O |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
| InChI Key | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molecular Formula | C10H12O2 |
p-Methylstyrene, 97%, stabilized
CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1
| PubChem CID | 12161 |
|---|---|
| CAS | 622-97-9 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00008621 |
| SMILES | CC1=CC=C(C=C)C=C1 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
| IUPAC Name | 1-ethenyl-4-methylbenzene |
| InChI Key | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
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-bis(ethenyl)benzene 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-bis(ethenyl)benzene |
| InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
4-Chlorostyrene, 99%, stabilized
CAS: 1073-67-2 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.59 MDL Number: MFCD00000632 InChI Key: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonym: 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene PubChem CID: 14085 IUPAC Name: 1-chloro-4-ethenylbenzene SMILES: ClC1=CC=C(C=C)C=C1
| PubChem CID | 14085 |
|---|---|
| CAS | 1073-67-2 |
| Molecular Weight (g/mol) | 138.59 |
| MDL Number | MFCD00000632 |
| SMILES | ClC1=CC=C(C=C)C=C1 |
| Synonym | 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene |
| IUPAC Name | 1-chloro-4-ethenylbenzene |
| InChI Key | KTZVZZJJVJQZHV-UHFFFAOYSA-N |
| Molecular Formula | C8H7Cl |