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Styrenes

Styrenes

Organic compounds that consist of a benzene ring with a vinyl functional group in the following chemical formula: C₆H₅CH=CH₂; can also be called vinyl benzene.
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1

H 89 dihydrochloride, Tocris Bioscience™

CAS: 130964-39-5 Molecular Formula: C20H24BrCl2N3O3S Molecular Weight (g/mol): 537.294 InChI Key: GKFFJFGBWAGAFD-HZBIHQSRSA-N Synonym: h-89 dihydrochloride hydrate,n-2-p-bromocinnamylamino ethyl-5-isoquinolinesulfonamide dihydrochloride,c20h20brn3o2s.2clh.h2o,h-89 dihydrochloride hydrate hplc , powder,n-2-2e-3-4-bromophenyl prop-2-en-1-yl amino ethyl isoquinoline-5-sulfonamide hydrate dihydrochloride PubChem CID: 16078954 IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide;hydrate;dihydrochloride SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.O.Cl.Cl

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PubChem CID 16078954
CAS 130964-39-5
Molecular Weight (g/mol) 537.294
SMILES C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.O.Cl.Cl
Synonym h-89 dihydrochloride hydrate,n-2-p-bromocinnamylamino ethyl-5-isoquinolinesulfonamide dihydrochloride,c20h20brn3o2s.2clh.h2o,h-89 dihydrochloride hydrate hplc , powder,n-2-2e-3-4-bromophenyl prop-2-en-1-yl amino ethyl isoquinoline-5-sulfonamide hydrate dihydrochloride
IUPAC Name N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide;hydrate;dihydrochloride
InChI Key GKFFJFGBWAGAFD-HZBIHQSRSA-N
Molecular Formula C20H24BrCl2N3O3S
2

QNZ 46, Tocris Bioscience™

CAS: 1237744-13-6 Molecular Formula: C24H17N3O6 Molecular Weight (g/mol): 443.415 InChI Key: GNLVJIICVWDSNI-LFYBBSHMSA-N Synonym: qnz46,qnz 46,4-6-methoxy-2-1e-2-3-nitrophenyl ethenyl-4-oxo-3 4h-quinazolinyl-benzoic acid,qnz hplc,e-4-6-methoxy-2-3-nitrostyryl-4-oxoquinazolin-3 4h-yl-benzoic acid,4-6-methoxy-2-1e-2-3-nitrophenyl ethenyl-4-oxo-3 4h quinazolinyl benzoic acid,4-6-methoxy-2-e-2-3-nitrophenyl ethenyl-4-oxoquinazolin-3-yl benzoic acid PubChem CID: 46861929 IUPAC Name: 4-[6-methoxy-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoic acid SMILES: COC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=C(C=C3)C(=O)O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

PubChem CID 46861929
CAS 1237744-13-6
Molecular Weight (g/mol) 443.415
SMILES COC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=C(C=C3)C(=O)O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Synonym qnz46,qnz 46,4-6-methoxy-2-1e-2-3-nitrophenyl ethenyl-4-oxo-3 4h-quinazolinyl-benzoic acid,qnz hplc,e-4-6-methoxy-2-3-nitrostyryl-4-oxoquinazolin-3 4h-yl-benzoic acid,4-6-methoxy-2-1e-2-3-nitrophenyl ethenyl-4-oxo-3 4h quinazolinyl benzoic acid,4-6-methoxy-2-e-2-3-nitrophenyl ethenyl-4-oxoquinazolin-3-yl benzoic acid
IUPAC Name 4-[6-methoxy-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoic acid
InChI Key GNLVJIICVWDSNI-LFYBBSHMSA-N
Molecular Formula C24H17N3O6
3

K 114, Tocris Bioscience™

CAS: 872201-12-2 Molecular Formula: C22H17BrO2 Molecular Weight (g/mol): 393.28 InChI Key: OXPHQQMZTXMEGO-RJTULKDBSA-N Synonym: e,e-1-bromo-2,5-bis-4-hydroxystyryl benzene,k hplc , powder,trans,trans-1-bromo-2,5-bis-4-hydroxystyryl benzene,trans,trans-1-bromo-2,5-bis-4-hydroxy styrylbenzene,4,4'-2-bromo-1,4-phenylene di e ethene-2,1-diyl diphenol,4,4'-2-bromo-1,4-phenylene di-1e-2,1-ethenediyl bisphenol,4-e-2-3-bromo-4-e-2-4-hydroxyphenyl ethenyl phenyl ethenyl phenol PubChem CID: 44828481 ChEBI: CHEBI:78674 IUPAC Name: 4-[(E)-2-[3-bromo-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol SMILES: C1=CC(=CC=C1C=CC2=CC(=C(C=C2)C=CC3=CC=C(C=C3)O)Br)O

PubChem CID 44828481
CAS 872201-12-2
Molecular Weight (g/mol) 393.28
ChEBI CHEBI:78674
SMILES C1=CC(=CC=C1C=CC2=CC(=C(C=C2)C=CC3=CC=C(C=C3)O)Br)O
Synonym e,e-1-bromo-2,5-bis-4-hydroxystyryl benzene,k hplc , powder,trans,trans-1-bromo-2,5-bis-4-hydroxystyryl benzene,trans,trans-1-bromo-2,5-bis-4-hydroxy styrylbenzene,4,4'-2-bromo-1,4-phenylene di e ethene-2,1-diyl diphenol,4,4'-2-bromo-1,4-phenylene di-1e-2,1-ethenediyl bisphenol,4-e-2-3-bromo-4-e-2-4-hydroxyphenyl ethenyl phenyl ethenyl phenol
IUPAC Name 4-[(E)-2-[3-bromo-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol
InChI Key OXPHQQMZTXMEGO-RJTULKDBSA-N
Molecular Formula C22H17BrO2
4

BMS 493, Tocris Bioscience™

CAS: 215030-90-3 Molecular Formula: C29H24O2 Molecular Weight (g/mol): 404.509 InChI Key: YCADIXLLWMXYKW-CMDGGOBGSA-N Synonym: 4-1e-2-5,6-dihydro-5,5-dimethyl-8-2-phenylethynyl-2-naphthalenyl ethenyl benzoic acid,epothilone folate conjugate,d0n2gc,bms hplc,bms-748285 folate conjugate, bristol-myers squibb,4-e-2-5,5-dimethyl-8-phenylethynyl-5,6-dihydro-2-napht,targeted epothilone-folate conjugate endocyte technology, cancer , bms,e-4-2-5,5-dimethyl-8-phenylethynyl-5,6-dihydronaphthalen-2-yl vinyl benzoic acid,4-e-2-5,5-dimethyl-8-phenylethynyl-5,6-dihydronaphthalen-2-yl ethenyl benzoic acid,targeted epothilone-folate conjugate endocyte technology, cancer , bristol-myers squibb PubChem CID: 9909190 IUPAC Name: 4-[(E)-2-[5,5-dimethyl-8-(2-phenylethynyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid SMILES: CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=CC=C4)C

PubChem CID 9909190
CAS 215030-90-3
Molecular Weight (g/mol) 404.509
SMILES CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=CC=C4)C
Synonym 4-1e-2-5,6-dihydro-5,5-dimethyl-8-2-phenylethynyl-2-naphthalenyl ethenyl benzoic acid,epothilone folate conjugate,d0n2gc,bms hplc,bms-748285 folate conjugate, bristol-myers squibb,4-e-2-5,5-dimethyl-8-phenylethynyl-5,6-dihydro-2-napht,targeted epothilone-folate conjugate endocyte technology, cancer , bms,e-4-2-5,5-dimethyl-8-phenylethynyl-5,6-dihydronaphthalen-2-yl vinyl benzoic acid,4-e-2-5,5-dimethyl-8-phenylethynyl-5,6-dihydronaphthalen-2-yl ethenyl benzoic acid,targeted epothilone-folate conjugate endocyte technology, cancer , bristol-myers squibb
IUPAC Name 4-[(E)-2-[5,5-dimethyl-8-(2-phenylethynyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid
InChI Key YCADIXLLWMXYKW-CMDGGOBGSA-N
Molecular Formula C29H24O2