Benzoxazolinas
Benzoxazolinas
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Resultados de la búsqueda filtrada
Yoduro de 3,3'-dietiloxadicarbocianina, 96 %, Thermo Scientific Chemicals
CAS: 14806-50-9 Fórmula molecular: C23H23IN2O2 Peso molecular (g/mol): 486.35 Número MDL: MFCD00011953,MFCD00011953 Clave InChI: CLDZYSUDOQXJOU-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | CLDZYSUDOQXJOU-UHFFFAOYSA-M |
PubChem CID | 91972131 |
Fórmula molecular | C23H23IN2O2 |
CAS | 14806-50-9 |
ChEBI | CHEBI:51899 |
Peso molecular (g/mol) | 486.35 |
Número MDL | MFCD00011953,MFCD00011953 |
SMILES | [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1 |
Nombre IUPAC | 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 |
ERB 041, Tocris Bioscience™
CAS: 524684-52-4 Fórmula molecular: C15H10FNO3 Peso molecular (g/mol): 271.247 Clave InChI: FCXYSEXZEGPLGG-DHDCSXOGSA-N Sinónimo: 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 Nombre IUPAC: (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
Sinónimo | 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 |
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Clave InChI | FCXYSEXZEGPLGG-DHDCSXOGSA-N |
PubChem CID | 5326893 |
Fórmula molecular | C15H10FNO3 |
CAS | 524684-52-4 |
Peso molecular (g/mol) | 271.247 |
SMILES | C=CC1=CC(=CC2=C1OC(=C3C=CC(=O)C(=C3)F)N2)O |
Nombre IUPAC | (4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one |
Yoduro de 3,3'-di-n-heptiloxacarbocianina, 97 %, Thermo Scientific™
CAS: 53213-83-5 Fórmula molecular: C31H41IN2O2 Peso molecular (g/mol): 600.59 Número MDL: MFCD00274413,MFCD00274413,MFCD00274413 Clave InChI: ANJZLSIIEGUCQL-UHFFFAOYSA-M Sinónimo: 3,3'-diheptyloxacarbocyanine iodide PubChem CID: 102600931 Nombre IUPAC: 3-heptyl-2-[3-(3-heptyl-2,3-dihydro-1,3-benzoxazol-2-ylidene)prop-1-en-1-yl]-1,3-benzoxazol-3-ium iodide SMILES: [I-].CCCCCCCN1C(OC2=CC=CC=C12)=CC=CC1=[N+](CCCCCCC)C2=CC=CC=C2O1
Sinónimo | 3,3'-diheptyloxacarbocyanine iodide |
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Clave InChI | ANJZLSIIEGUCQL-UHFFFAOYSA-M |
PubChem CID | 102600931 |
Fórmula molecular | C31H41IN2O2 |
CAS | 53213-83-5 |
Peso molecular (g/mol) | 600.59 |
Número MDL | MFCD00274413,MFCD00274413,MFCD00274413 |
SMILES | [I-].CCCCCCCN1C(OC2=CC=CC=C12)=CC=CC1=[N+](CCCCCCC)C2=CC=CC=C2O1 |
Nombre IUPAC | 3-heptyl-2-[3-(3-heptyl-2,3-dihydro-1,3-benzoxazol-2-ylidene)prop-1-en-1-yl]-1,3-benzoxazol-3-ium iodide |
Yoduro de 3,3'-di-n-pentiloxadicarbocianina, 96 %, Thermo Scientific™
CAS: 53213-92-6 Fórmula molecular: C29H35IN2O2 Peso molecular (g/mol): 570.515 Número MDL: MFCD07433847 Clave InChI: WSRFDTBIGBFQOK-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 3-pentil-2-[5-(3-pentil-1,3-benzoxazol-3-io-2-il)penta-2,4-dienilideno]-1,3-benzoxazol; yoduro SMILES: CCCCCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCC.[I-]
Sinónimo | 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 |
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Clave InChI | WSRFDTBIGBFQOK-UHFFFAOYSA-M |
PubChem CID | 53425759 |
Fórmula molecular | C29H35IN2O2 |
CAS | 53213-92-6 |
Peso molecular (g/mol) | 570.515 |
Número MDL | MFCD07433847 |
SMILES | CCCCCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCC.[I-] |
Nombre IUPAC | 3-pentil-2-[5-(3-pentil-1,3-benzoxazol-3-io-2-il)penta-2,4-dienilideno]-1,3-benzoxazol; yoduro |