Styrenes
- (7)
- (86)
- (2)
- (2)
- (20)
- (9)
- (32)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (88)
- (11)
- (3)
- (8)
- (3)
- (14)
- (1)
- (1)
- (125)
- (5)
- (11)
- (1)
- (1)
- (17)
- (8)
- (2)
- (4)
- (17)
- (2)
- (7)
- (22)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (10)
- (8)
- (3)
- (9)
- (3)
- (3)
- (7)
- (4)
- (8)
- (2)
- (8)
- (1)
- (5)
- (5)
- (5)
- (6)
- (6)
- (12)
- (3)
- (6)
- (14)
- (6)
- (1)
- (6)
- (1)
- (8)
- (5)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (10)
- (17)
- (4)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (8)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (2)
- (4)
- (20)
- (5)
- (2)
- (3)
- (24)
- (55)
- (5)
- (9)
- (3)
- (3)
- (1)
- (6)
- (3)
- (1)
- (6)
- (1)
- (5)
- (2)
- (5)
- (26)
- (3)
- (21)
- (2)
- (71)
- (3)
- (63)
- (6)
- (30)
- (5)
- (3)
- (9)
- (2)
- (106)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (1)
- (106)
- (3)
- (3)
- (3)
- (2)
- (14)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
Filtered Search Results
2-Bromostyrene (stabilized with TBC) 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 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 |
| MDL Number | MFCD00000076 |
| 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 |
Atropic Acid 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 492-38-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00046531 InChI Key: ONPJWQSDZCGSQM-UHFFFAOYSA-N Synonym: 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid PubChem CID: 68114 IUPAC Name: 2-phenylprop-2-enoic acid SMILES: C=C(C1=CC=CC=C1)C(=O)O
| PubChem CID | 68114 |
|---|---|
| CAS | 492-38-6 |
| Molecular Weight (g/mol) | 148.161 |
| MDL Number | MFCD00046531 |
| SMILES | C=C(C1=CC=CC=C1)C(=O)O |
| Synonym | 2-phenylacrylic acid,atropic acid,acrylic acid, 2-phenyl,2-propenoic acid, 2-phenyl,unii-tw16ua35s0,benzeneacetic acid, .alpha.-methylene,.alpha.-phenyl acrylic acid,.alpha.-toluic acid, .alpha.-methylene,alpha-phenylacrylic acid,alpha-phenyl acrylic acid |
| IUPAC Name | 2-phenylprop-2-enoic acid |
| InChI Key | ONPJWQSDZCGSQM-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
2-Vinylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
| PubChem CID | 2773587 |
|---|---|
| CAS | 15016-42-9 |
| Molecular Weight (g/mol) | 147.968 |
| MDL Number | MFCD01074659 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CC=C1C=C)(O)O |
| TSCA | No |
| IUPAC Name | (2-ethenylphenyl)boronic acid |
| InChI Key | QHFAXRHEKNHTDH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO2 |
| Formula Weight | 147.97 |
| Melting Point | 109°C |
trans-4-Nitrostilbene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1694-20-8 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 MDL Number: MFCD00053614 InChI Key: ZISCOWXWCHUSMH-VOTSOKGWSA-N PubChem CID: 639659 ChEBI: CHEBI:377106 IUPAC Name: 1-nitro-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 639659 |
|---|---|
| CAS | 1694-20-8 |
| Molecular Weight (g/mol) | 225.247 |
| ChEBI | CHEBI:377106 |
| MDL Number | MFCD00053614 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-[(E)-2-phenylethenyl]benzene |
| InChI Key | ZISCOWXWCHUSMH-VOTSOKGWSA-N |
| Molecular Formula | C14H11NO2 |
4-Methoxystyrene (stabilized with TBC) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1
| PubChem CID | 12507 |
|---|---|
| CAS | 637-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00008619 |
| SMILES | COC1=CC=C(C=C)C=C1 |
| Synonym | 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol |
| IUPAC Name | 1-ethenyl-4-methoxybenzene |
| InChI Key | UAJRSHJHFRVGMG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
3-Bromostyrene (stabilized with TBC) 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 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) | 183.048 |
| MDL Number | MFCD00000088 |
| 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 |
alpha-Asarone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Combretastatin A4 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 117048-59-6 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.353 MDL Number: MFCD03453309 InChI Key: HVXBOLULGPECHP-WAYWQWQTSA-N PubChem CID: 5351344 IUPAC Name: 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
| PubChem CID | 5351344 |
|---|---|
| CAS | 117048-59-6 |
| Molecular Weight (g/mol) | 316.353 |
| MDL Number | MFCD03453309 |
| SMILES | COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O |
| IUPAC Name | 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol |
| InChI Key | HVXBOLULGPECHP-WAYWQWQTSA-N |
| Molecular Formula | C18H20O5 |
Cinnamyl Acetate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00008722 InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N Synonym: cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate PubChem CID: 5282110 IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate SMILES: CC(=O)OCC=CC1=CC=CC=C1
| PubChem CID | 5282110 |
|---|---|
| CAS | 103-54-8 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00008722 |
| SMILES | CC(=O)OCC=CC1=CC=CC=C1 |
| Synonym | cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate |
| IUPAC Name | [(E)-3-phenylprop-2-enyl] acetate |
| InChI Key | WJSDHUCWMSHDCR-VMPITWQZSA-N |
| Molecular Formula | C11H12O2 |
4-Amino-4'-(N,N-dimethylamino)stilbene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 22525-43-5 Molecular Formula: C16H18N2 Molecular Weight (g/mol): 238.334 MDL Number: MFCD00059189 InChI Key: GCHSJPKVJSMRDX-ONEGZZNKSA-N Synonym: N,N-Dimethyl-4,4′C-stilbenediamine PubChem CID: 5376919 IUPAC Name: 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
| PubChem CID | 5376919 |
|---|---|
| CAS | 22525-43-5 |
| Molecular Weight (g/mol) | 238.334 |
| MDL Number | MFCD00059189 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N |
| Synonym | N,N-Dimethyl-4,4′C-stilbenediamine |
| IUPAC Name | 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]aniline |
| InChI Key | GCHSJPKVJSMRDX-ONEGZZNKSA-N |
| Molecular Formula | C16H18N2 |
4-n-Octylstyrene (stabilized with TBC) 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 46745-66-8 Molecular Formula: C16H24 Molecular Weight (g/mol): 216.368 MDL Number: MFCD00078353 InChI Key: HLRQDIVVLOCZPH-UHFFFAOYSA-N PubChem CID: 17918559 IUPAC Name: 1-ethenyl-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)C=C
| PubChem CID | 17918559 |
|---|---|
| CAS | 46745-66-8 |
| Molecular Weight (g/mol) | 216.368 |
| MDL Number | MFCD00078353 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)C=C |
| IUPAC Name | 1-ethenyl-4-octylbenzene |
| InChI Key | HLRQDIVVLOCZPH-UHFFFAOYSA-N |
| Molecular Formula | C16H24 |
4-Aminostilbene 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 834-24-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00025377 InChI Key: VFPLSXYJYAKZCT-VOTSOKGWSA-N Synonym: 4-Stilbenamine PubChem CID: 1272788 IUPAC Name: 4-[(1E)-2-phenylethenyl]aniline SMILES: NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1
| PubChem CID | 1272788 |
|---|---|
| CAS | 834-24-2 |
| Molecular Weight (g/mol) | 195.27 |
| MDL Number | MFCD00025377 |
| SMILES | NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1 |
| Synonym | 4-Stilbenamine |
| IUPAC Name | 4-[(1E)-2-phenylethenyl]aniline |
| InChI Key | VFPLSXYJYAKZCT-VOTSOKGWSA-N |
| Molecular Formula | C14H13N |
3,3',4,5'-Tetramethoxypiceatannol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 83088-26-0 Molecular Formula: C18H20O4 Molecular Weight (g/mol): 300.354 MDL Number: MFCD09033675 InChI Key: PTVAOGIYBMTHSN-AATRIKPKSA-N PubChem CID: 5387294 IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
| PubChem CID | 5387294 |
|---|---|
| CAS | 83088-26-0 |
| Molecular Weight (g/mol) | 300.354 |
| MDL Number | MFCD09033675 |
| SMILES | COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC |
| IUPAC Name | 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene |
| InChI Key | PTVAOGIYBMTHSN-AATRIKPKSA-N |
| Molecular Formula | C18H20O4 |
4,4'-Dichloro-trans-stilbene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1657-56-3 Molecular Formula: C14H10Cl2 Molecular Weight (g/mol): 249.134 InChI Key: WELCIURRBCOJDX-OWOJBTEDSA-N PubChem CID: 5352400 IUPAC Name: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl
| PubChem CID | 5352400 |
|---|---|
| CAS | 1657-56-3 |
| Molecular Weight (g/mol) | 249.134 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl |
| IUPAC Name | 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene |
| InChI Key | WELCIURRBCOJDX-OWOJBTEDSA-N |
| Molecular Formula | C14H10Cl2 |
2,5-Diphenyl-3-(4-styrylphenyl)tetrazolium Chloride 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 24387-36-8 Molecular Formula: C27H21ClN4 Molecular Weight (g/mol): 436.94 MDL Number: MFCD00050315 InChI Key: PAKWFHYWNFCRCK-CMBBICFISA-M PubChem CID: 9932775 IUPAC Name: 3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1
| PubChem CID | 9932775 |
|---|---|
| CAS | 24387-36-8 |
| Molecular Weight (g/mol) | 436.94 |
| MDL Number | MFCD00050315 |
| SMILES | [Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1 |
| IUPAC Name | 3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | PAKWFHYWNFCRCK-CMBBICFISA-M |
| Molecular Formula | C27H21ClN4 |