Styrenes
Styrenes
- (4)
- (84)
- (2)
- (2)
- (1)
- (17)
- (9)
- (8)
- (31)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (83)
- (12)
- (2)
- (7)
- (2)
- (13)
- (1)
- (1)
- (124)
- (5)
- (12)
- (1)
- (8)
- (18)
- (8)
- (2)
- (4)
- (17)
- (7)
- (18)
- (4)
- (3)
- (2)
- (1)
- (2)
- (11)
- (8)
- (4)
- (8)
- (3)
- (3)
- (7)
- (6)
- (8)
- (2)
- (8)
- (1)
- (5)
- (5)
- (5)
- (8)
- (4)
- (12)
- (3)
- (6)
- (12)
- (6)
- (1)
- (4)
- (1)
- (8)
- (5)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (10)
- (16)
- (4)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (8)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (3)
- (7)
- (1)
- (2)
- (4)
- (20)
- (5)
- (2)
- (3)
- (24)
- (55)
- (5)
- (9)
- (3)
- (3)
- (1)
- (6)
- (3)
- (1)
- (6)
- (1)
- (11)
- (5)
- (3)
- (3)
- (5)
- (26)
- (3)
- (19)
- (2)
- (65)
- (3)
- (68)
- (6)
- (27)
- (5)
- (3)
- (9)
- (2)
- (106)
- (7)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (1)
- (111)
- (3)
- (3)
- (3)
- (2)
- (14)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
Filtered Search Results
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.
4-Vinylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O
PubChem CID | 14098 |
---|---|
CAS | 1075-49-6 |
Molecular Weight (g/mol) | 148.161 |
MDL Number | MFCD00002569 |
SMILES | C=CC1=CC=C(C=C1)C(=O)O |
Synonym | 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 |
IUPAC Name | 4-ethenylbenzoic acid |
InChI Key | IRQWEODKXLDORP-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
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 |
4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 2039-82-9 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000110 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-ethenylbenzene SMILES: BrC1=CC=C(C=C)C=C1
PubChem CID | 16263 |
---|---|
CAS | 2039-82-9 |
Molecular Weight (g/mol) | 183.05 |
MDL Number | MFCD00000110 |
SMILES | BrC1=CC=C(C=C)C=C1 |
Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
IUPAC Name | 1-bromo-4-ethenylbenzene |
InChI Key | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
Molecular Formula | C8H7Br |
CAS | 2687-12-9 |
---|
3-(2-Naphthyl)acrylic acid, 98%, Thermo Scientific Chemicals
CAS: 51557-26-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00209666 InChI Key: KWGPBDBAAXYWOJ-VURMDHGXSA-N Synonym: naphthalene-2-acrylic acid,z-3-2-naphthyl prop-2-enoic acid,z-3-naphthalen-2-ylprop-2-enoic acid PubChem CID: 1712266 IUPAC Name: (Z)-3-naphthalen-2-ylprop-2-enoic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O
PubChem CID | 1712266 |
---|---|
CAS | 51557-26-7 |
Molecular Weight (g/mol) | 198.221 |
MDL Number | MFCD00209666 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C=CC(=O)O |
Synonym | naphthalene-2-acrylic acid,z-3-2-naphthyl prop-2-enoic acid,z-3-naphthalen-2-ylprop-2-enoic acid |
IUPAC Name | (Z)-3-naphthalen-2-ylprop-2-enoic acid |
InChI Key | KWGPBDBAAXYWOJ-VURMDHGXSA-N |
Molecular Formula | C13H10O2 |
Polystyrene, atactic, Thermo Scientific Chemicals
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: 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: *-CC(-*)C1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 9003-53-6 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00084450 |
SMILES | *-CC(-*)C1=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)n |
Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%, Thermo Scientific Chemicals
CAS: 52522-40-4 Molecular Formula: C52H43Cl3O3Pd2 Molecular Weight (g/mol): 1035.10 MDL Number: MFCD00075479 InChI Key: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
PubChem CID | 11029508 |
---|---|
CAS | 52522-40-4 |
Molecular Weight (g/mol) | 1035.10 |
MDL Number | MFCD00075479 |
SMILES | [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Synonym | tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex |
IUPAC Name | chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
InChI Key | LNAMMBFJMYMQTO-UHFFFAOYSA-N |
Molecular Formula | C52H43Cl3O3Pd2 |
Benzylideneacetone, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 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 SMILES: CC(=O)\C=C\C1=CC=CC=C1
PubChem CID | 637759 |
---|---|
CAS | 122-57-6 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:78399 |
MDL Number | MFCD00008779 |
SMILES | CC(=O)\C=C\C1=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 |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Molecular Formula | C10H10O |
Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln., Thermo Scientific Chemicals
CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
CAS | 28210-41-5 |
---|---|
MDL Number | MFCD00165973 |
Synonym | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
4-Chlorostyrene, 98+%, stab, Thermo Scientific Chemicals
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 |
4-Cyanostyrene, 95%, stabilized, Thermo Scientific Chemicals
CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
PubChem CID | 76967 |
---|---|
CAS | 3435-51-6 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00080445 |
SMILES | C=CC1=CC=C(C=C1)C#N |
IUPAC Name | 4-ethenylbenzonitrile |
InChI Key | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
3-Bromostyrene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br
PubChem CID | 74870 |
---|---|
CAS | 2039-86-3 |
Molecular Weight (g/mol) | 183.05 |
SMILES | C=CC1=CC(=CC=C1)Br |
Synonym | 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # |
IUPAC Name | 1-bromo-3-ethenylbenzene |
InChI Key | KQJQPCJDKBKSLV-UHFFFAOYSA-N |
Molecular Formula | C8H7Br |
4-Hydroxy-4'-nitrostilbene, 98%, Thermo Scientific Chemicals
CAS: 19221-08-0 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00017044 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) | 241.246 |
MDL Number | MFCD00017044 |
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 |
2-Chlorostyrene, 95%, stab. with 0.1% 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl
PubChem CID | 14906 |
---|---|
CAS | 2039-87-4 |
Molecular Weight (g/mol) | 138.594 |
MDL Number | MFCD00000567 |
SMILES | C=CC1=CC=CC=C1Cl |
Synonym | 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 |
IUPAC Name | 1-chloro-2-ethenylbenzene |
InChI Key | ISRGONDNXBCDBM-UHFFFAOYSA-N |
Molecular Formula | C8H7Cl |