Benzoxazolines
Benzoxazolines
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Filtered Search Results
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 |
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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 |
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 |
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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 |
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 |
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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 |
3,3'-Di-n-pentyloxadicarbocyanine iodide, 96%, Thermo Scientific™
CAS: 53213-92-6 Molecular Formula: C29H35IN2O2 Molecular Weight (g/mol): 570.515 MDL Number: MFCD07433847 InChI Key: WSRFDTBIGBFQOK-UHFFFAOYSA-M Synonym: 3-pentyl-2-1e,3e-5-3-pentyl-1,3-benzoxazol-2 3h-ylidene-1,3-pentadienyl-1,3-benzoxazol-3-ium iodide,3-pentyl-2-5-3-pentyl-1,3-benzoxazol-3-ium-2-yl penta-2,4,3-pentyl-2-1e,3e,5z-5-3-pentylbenzo d oxazol-2 3h-ylidene penta-1,3-dien-1-yl benzo d oxazol-3-ium iodide,3-pentyl-2-5-3-pentyl-1,3-benzoxazol-2 3h-ylidene penta-1,3-dien-1-yl-1,3-benzoxazol-3-ium iodide PubChem CID: 53425759 IUPAC Name: 3-pentyl-2-[5-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide SMILES: CCCCCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCC.[I-]
PubChem CID | 53425759 |
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CAS | 53213-92-6 |
Molecular Weight (g/mol) | 570.515 |
MDL Number | MFCD07433847 |
SMILES | CCCCCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCC.[I-] |
Synonym | 3-pentyl-2-1e,3e-5-3-pentyl-1,3-benzoxazol-2 3h-ylidene-1,3-pentadienyl-1,3-benzoxazol-3-ium iodide,3-pentyl-2-5-3-pentyl-1,3-benzoxazol-3-ium-2-yl penta-2,4,3-pentyl-2-1e,3e,5z-5-3-pentylbenzo d oxazol-2 3h-ylidene penta-1,3-dien-1-yl benzo d oxazol-3-ium iodide,3-pentyl-2-5-3-pentyl-1,3-benzoxazol-2 3h-ylidene penta-1,3-dien-1-yl-1,3-benzoxazol-3-ium iodide |
IUPAC Name | 3-pentyl-2-[5-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide |
InChI Key | WSRFDTBIGBFQOK-UHFFFAOYSA-M |
Molecular Formula | C29H35IN2O2 |