Benzoxazolines

Benzoxazolines

Organic heterocyclic compounds that consist of benzene fused with an oxazolines; oxazolines are a five-membered ring with three carbon atoms, one oxygen atom, and one nitrogen atom.
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1 – 8 of 8 results
1

3,3'-Diethyloxadicarbocyanine iodide, 96%, Thermo Scientific Chemicals

CAS: 14806-50-9 Molecular Formula: C23H23IN2O2 Molecular Weight (g/mol): 486.35 MDL Number: MFCD00011953,MFCD00011953 InChI Key: CLDZYSUDOQXJOU-UHFFFAOYSA-M Synonym: dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972131 ChEBI: CHEBI:51899 IUPAC Name: (2Z)-3-ethyl-2-[5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide SMILES: [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1

PubChem CID 91972131
CAS 14806-50-9
Molecular Weight (g/mol) 486.35
ChEBI CHEBI:51899
MDL Number MFCD00011953,MFCD00011953
SMILES [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1
Synonym dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide
IUPAC Name (2Z)-3-ethyl-2-[5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide
InChI Key CLDZYSUDOQXJOU-UHFFFAOYSA-M
Molecular Formula C23H23IN2O2
2

3,3′-Diethyloxadicarbocyanine Iodide 98.0+%, TCI America™

CAS: 14806-50-9 Molecular Formula: C23H23IN2O2 Molecular Weight (g/mol): 486.35 MDL Number: MFCD00011953,MFCD00011953 InChI Key: CLDZYSUDOQXJOU-UHFFFAOYSA-M Synonym: dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972131 ChEBI: CHEBI:51899 IUPAC Name: 3-ethyl-2-[(3E)-5-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide SMILES: [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1

PubChem CID 91972131
CAS 14806-50-9
Molecular Weight (g/mol) 486.35
ChEBI CHEBI:51899
MDL Number MFCD00011953,MFCD00011953
SMILES [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1
Synonym dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide
IUPAC Name 3-ethyl-2-[(3E)-5-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide
InChI Key CLDZYSUDOQXJOU-UHFFFAOYSA-M
Molecular Formula C23H23IN2O2
3

2-(2-Hydroxyphenyl)benzoxazole 98.0+%, TCI America™

CAS: 835-64-3 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00005767 InChI Key: UWUSYRFTCSSHAJ-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene PubChem CID: 6744797 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2

PubChem CID 6744797
CAS 835-64-3
Molecular Weight (g/mol) 211.22
MDL Number MFCD00005767
SMILES C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2
Synonym 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene
IUPAC Name 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
InChI Key UWUSYRFTCSSHAJ-UHFFFAOYSA-N
Molecular Formula C13H9NO2
4

Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™

CAS: 23467-27-8 Molecular Formula: C26H18N2O4Zn Molecular Weight (g/mol): 487.82 MDL Number: MFCD03844767 InChI Key: KYYRCGSPILJUQZ-UHFFFAOYSA-N PubChem CID: 132773703 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]

PubChem CID 132773703
CAS 23467-27-8
Molecular Weight (g/mol) 487.82
MDL Number MFCD03844767
SMILES C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]
IUPAC Name 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc
InChI Key KYYRCGSPILJUQZ-UHFFFAOYSA-N
Molecular Formula C26H18N2O4Zn
5

ERB 041, Tocris Bioscience™

CAS: 524684-52-4 Molecular Formula: C15H10FNO3 Molecular Weight (g/mol): 271.247 InChI Key: FCXYSEXZEGPLGG-DHDCSXOGSA-N Synonym: prinaberel,unii-a9c8mnf7ca,a9c8mnf7ca,2-3-fluoro-4-hydroxyphenyl-7-vinyl-1,3-benzoxazol-5-ol,prinaberel usan:inn,4-2z-7-ethenyl-5-hydroxy-3h-1,3-benzoxazol-2-ylidene-2-fluorocyclohexa-2,5-dien-1-one,prinaberel usan/inn,bidd:er0139,erb hplc,7-ethenyl-2-3-fluoro-4-hydroxyphenyl benzoxazol-5-ol PubChem CID: 5326893 IUPAC Name: (4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one SMILES: C=CC1=CC(=CC2=C1OC(=C3C=CC(=O)C(=C3)F)N2)O

PubChem CID 5326893
CAS 524684-52-4
Molecular Weight (g/mol) 271.247
SMILES C=CC1=CC(=CC2=C1OC(=C3C=CC(=O)C(=C3)F)N2)O
Synonym prinaberel,unii-a9c8mnf7ca,a9c8mnf7ca,2-3-fluoro-4-hydroxyphenyl-7-vinyl-1,3-benzoxazol-5-ol,prinaberel usan:inn,4-2z-7-ethenyl-5-hydroxy-3h-1,3-benzoxazol-2-ylidene-2-fluorocyclohexa-2,5-dien-1-one,prinaberel usan/inn,bidd:er0139,erb hplc,7-ethenyl-2-3-fluoro-4-hydroxyphenyl benzoxazol-5-ol
IUPAC Name (4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one
InChI Key FCXYSEXZEGPLGG-DHDCSXOGSA-N
Molecular Formula C15H10FNO3
6

WAY 200070, Tocris Bioscience™

CAS: 440122-66-7 Molecular Formula: C13H8BrNO3 Molecular Weight (g/mol): 306.115 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-bromo-2-4-hydroxyphenyl-1,3-benzoxazol-5-ol,7-bromo-2-4-hydroxy-phenyl-benzooxazol-5-ol,4-7-bromo-5-hydroxy-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,5-dien-1-one,d01sxq,d06scs,baailvweaxftsf-uhfffaoysa-n,7-bromo-2-4-hydroxyphenyl-5-benzoxazolol,5-benzoxazolol, 7-bromo-2-4-hydroxyphenyl,7-bromo-2-4-hydroxyphenyl benzo d oxazol-5-ol,way hplc PubChem CID: 9861330 IUPAC Name: 4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NC3=CC(=CC(=C3O2)Br)O

PubChem CID 9861330
CAS 440122-66-7
Molecular Weight (g/mol) 306.115
SMILES C1=CC(=O)C=CC1=C2NC3=CC(=CC(=C3O2)Br)O
Synonym 7-bromo-2-4-hydroxyphenyl-1,3-benzoxazol-5-ol,7-bromo-2-4-hydroxy-phenyl-benzooxazol-5-ol,4-7-bromo-5-hydroxy-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,5-dien-1-one,d01sxq,d06scs,baailvweaxftsf-uhfffaoysa-n,7-bromo-2-4-hydroxyphenyl-5-benzoxazolol,5-benzoxazolol, 7-bromo-2-4-hydroxyphenyl,7-bromo-2-4-hydroxyphenyl benzo d oxazol-5-ol,way hplc
IUPAC Name 4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key IVFWABSHZFOMIG-UHFFFAOYSA-N
Molecular Formula C13H8BrNO3
7

3,3'-Di-n-heptyloxacarbocyanine iodide, 97%, Thermo Scientific™

CAS: 53213-83-5 Molecular Formula: C31H41IN2O2 Molecular Weight (g/mol): 600.59 MDL Number: MFCD00274413,MFCD00274413,MFCD00274413 InChI Key: ANJZLSIIEGUCQL-UHFFFAOYSA-M Synonym: 3,3'-diheptyloxacarbocyanine iodide PubChem CID: 102600931 IUPAC Name: (2E)-3-heptyl-2-[(Z)-3-(3-heptyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide SMILES: [I-].CCCCCCCN1C(OC2=CC=CC=C12)=CC=CC1=[N+](CCCCCCC)C2=CC=CC=C2O1

PubChem CID 102600931
CAS 53213-83-5
Molecular Weight (g/mol) 600.59
MDL Number MFCD00274413,MFCD00274413,MFCD00274413
SMILES [I-].CCCCCCCN1C(OC2=CC=CC=C12)=CC=CC1=[N+](CCCCCCC)C2=CC=CC=C2O1
Synonym 3,3'-diheptyloxacarbocyanine iodide
IUPAC Name (2E)-3-heptyl-2-[(Z)-3-(3-heptyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide
InChI Key ANJZLSIIEGUCQL-UHFFFAOYSA-M
Molecular Formula C31H41IN2O2
8

2-(o-Hydroxyphenyl)benzoxazole,MP Biomedicals

CAS: 835-64-3 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 InChI Key: UWUSYRFTCSSHAJ-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene PubChem CID: 6744797 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2

PubChem CID 6744797
CAS 835-64-3
Molecular Weight (g/mol) 211.22
SMILES C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2
Synonym 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene
IUPAC Name 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
InChI Key UWUSYRFTCSSHAJ-UHFFFAOYSA-N
Molecular Formula C13H9NO2