Benzofuranos

Benzofuranos
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Resultados de la búsqueda filtrada

o-Cresolftaleína, Thermo Scientific Chemicals
CAS: 596-27-0 Fórmula molecular: C22H18O4 Peso molecular (g/mol): 346.38 Número MDL: MFCD00005912 Clave InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Sinónimo: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Sinónimo | o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide |
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Clave InChI | CPBJMKMKNCRKQB-UHFFFAOYSA-N |
PubChem CID | 68995 |
Fórmula molecular | C22H18O4 |
CAS | 596-27-0 |
Peso molecular (g/mol) | 346.38 |
Número MDL | MFCD00005912 |
SMILES | CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1 |
Fluorescamina, Thermo Scientific Chemicals
CAS: 38183-12-9 Fórmula molecular: C17H10O4 Peso molecular (g/mol): 278.26 Número MDL: MFCD00005928 Clave InChI: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Sinónimo: fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion PubChem CID: 37927 SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
Sinónimo | fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion |
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Clave InChI | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
PubChem CID | 37927 |
Fórmula molecular | C17H10O4 |
CAS | 38183-12-9 |
Peso molecular (g/mol) | 278.26 |
Número MDL | MFCD00005928 |
SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
Sal sódica de sulfobromofthalein, cristalina, MP Biomedicals
CAS: 71-67-0 Fórmula molecular: C20H8Br4Na2O10S2 Peso molecular (g/mol): 837.99 Número MDL: MFCD00150017 Clave InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Sinónimo: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
Sinónimo | bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady |
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Clave InChI | GHAFORRTMVIXHS-UHFFFAOYSA-L |
PubChem CID | 102371197 |
Fórmula molecular | C20H8Br4Na2O10S2 |
CAS | 71-67-0 |
ChEBI | CHEBI:63827 |
Peso molecular (g/mol) | 837.99 |
Número MDL | MFCD00150017 |
SMILES | [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O |
Thermo Scientific Chemicals Azul de tetrabromofenol puro
CAS: 4430-25-5 Fórmula molecular: C19H6Br8O5S Peso molecular (g/mol): 985.53 Clave InChI: QPMIVFWZGPTDPN-UHFFFAOYSA-N Sinónimo: tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide PubChem CID: 78159 Nombre IUPAC: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-il]fenol SMILES: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
Sinónimo | tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide |
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Clave InChI | QPMIVFWZGPTDPN-UHFFFAOYSA-N |
PubChem CID | 78159 |
Fórmula molecular | C19H6Br8O5S |
CAS | 4430-25-5 |
Peso molecular (g/mol) | 985.53 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br |
Nombre IUPAC | 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-il]fenol |
Thermo Scientific Chemicals Fenolftaleína, 98 %
CAS: 77-09-8 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00005913 Clave InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Sinónimo: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Sinónimo | phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax |
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Clave InChI | KJFMBFZCATUALV-UHFFFAOYSA-N |
PubChem CID | 4764 |
Fórmula molecular | C20H14O4 |
CAS | 77-09-8 |
ChEBI | CHEBI:34914 |
Peso molecular (g/mol) | 318.33 |
Número MDL | MFCD00005913 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Thermo Scientific Chemicals Rojo de fenol
CAS: 143-74-8 Fórmula molecular: C19H14O5S Peso molecular (g/mol): 354.38 Número MDL: MFCD00003552 Clave InChI: BELBBZDIHDAJOR-UHFFFAOYSA-N Sinónimo: phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Sinónimo | phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj |
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Clave InChI | BELBBZDIHDAJOR-UHFFFAOYSA-N |
PubChem CID | 4766 |
Fórmula molecular | C19H14O5S |
CAS | 143-74-8 |
ChEBI | CHEBI:31991 |
Peso molecular (g/mol) | 354.38 |
Número MDL | MFCD00003552 |
SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Thermo Scientific Chemicals Hidrato de sal sódica de sulfobromoftaleína
CAS: 71-67-0 Fórmula molecular: C20H8Br4Na2O10S2 Peso molecular (g/mol): 837.99 Número MDL: MFCD00150017 Clave InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Sinónimo: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 Nombre IUPAC: Disodio;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfofenil)-3-oxo-2-benzofuran-1-il]fenolato SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
Sinónimo | bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady |
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Clave InChI | GHAFORRTMVIXHS-UHFFFAOYSA-L |
PubChem CID | 102371197 |
Fórmula molecular | C20H8Br4Na2O10S2 |
CAS | 71-67-0 |
ChEBI | CHEBI:63827 |
Peso molecular (g/mol) | 837.99 |
Número MDL | MFCD00150017 |
SMILES | [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O |
Nombre IUPAC | Disodio;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfofenil)-3-oxo-2-benzofuran-1-il]fenolato |
Thermo Scientific Chemicals Rojo de clorofenol
CAS: 4430-20-0 Fórmula molecular: C19H12Cl2O5S Peso molecular (g/mol): 423.26 Número MDL: MFCD00005877 Clave InChI: WWAABJGNHFGXSJ-UHFFFAOYSA-N Sinónimo: chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein PubChem CID: 20486 Nombre IUPAC: 2-cloro-4-[3-(3-cloro-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenol SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
Sinónimo | chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein |
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Clave InChI | WWAABJGNHFGXSJ-UHFFFAOYSA-N |
PubChem CID | 20486 |
Fórmula molecular | C19H12Cl2O5S |
CAS | 4430-20-0 |
Peso molecular (g/mol) | 423.26 |
Número MDL | MFCD00005877 |
SMILES | OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1 |
Nombre IUPAC | 2-cloro-4-[3-(3-cloro-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenol |
Ácido ftalida-3-acético, 98 +%, Thermo Scientific Chemicals
CAS: 4743-58-2 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00051729 Clave InChI: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Sinónimo: phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid PubChem CID: 589730 Nombre IUPAC: ácido 2-(3-oxo-1H-2-benzofurano-1-il)acético SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Sinónimo | phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid |
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Clave InChI | FJWKEFBYCZSVNZ-UHFFFAOYSA-N |
PubChem CID | 589730 |
Fórmula molecular | C10H8O4 |
CAS | 4743-58-2 |
Peso molecular (g/mol) | 192.17 |
Número MDL | MFCD00051729 |
SMILES | C1=CC=C2C(=C1)C(OC2=O)CC(=O)O |
Nombre IUPAC | ácido 2-(3-oxo-1H-2-benzofurano-1-il)acético |
CAS | 5392-12-1 |
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Número MDL | MFCD00004004 |
Thermo Scientific Chemicals Sal sódica de rojo de fenol
CAS: 34487-61-1 Fórmula molecular: C19H13NaO5S Peso molecular (g/mol): 376.358 Número MDL: MFCD00066901 Clave InChI: HKHYOKBQJILTEI-UHFFFAOYSA-M Sinónimo: phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate PubChem CID: 23686673 Nombre IUPAC: sodio;4-[3-(4-hidroxifenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenolato SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Sinónimo | phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate |
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Clave InChI | HKHYOKBQJILTEI-UHFFFAOYSA-M |
PubChem CID | 23686673 |
Fórmula molecular | C19H13NaO5S |
CAS | 34487-61-1 |
Peso molecular (g/mol) | 376.358 |
Número MDL | MFCD00066901 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
Nombre IUPAC | sodio;4-[3-(4-hidroxifenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenolato |
TCS 2002, Tocris Bioscience™
CAS: 1005201-24-0 Fórmula molecular: C18H14N2O3S Peso molecular (g/mol): 338.381 Clave InChI: RCKYSTKYIVULEK-UHFFFAOYSA-N Sinónimo: 2-3-4-methanesulfinylphenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,mmbo,1,3,4-oxadiazole, 2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl,1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzo b furanyl,2-3-4-methanesulfinyl phenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-1-benzofuran-5-yl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl-1,3,4-oxadiazole PubChem CID: 24855958 Nombre IUPAC: 2-methyl-5-[3-(4-methylsulfinylphenyl)-1-benzofuran-5-yl]-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=CC=C(C=C4)S(=O)C
Sinónimo | 2-3-4-methanesulfinylphenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,mmbo,1,3,4-oxadiazole, 2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl,1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzo b furanyl,2-3-4-methanesulfinyl phenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-1-benzofuran-5-yl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl-1,3,4-oxadiazole |
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Clave InChI | RCKYSTKYIVULEK-UHFFFAOYSA-N |
PubChem CID | 24855958 |
Fórmula molecular | C18H14N2O3S |
CAS | 1005201-24-0 |
Peso molecular (g/mol) | 338.381 |
SMILES | CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=CC=C(C=C4)S(=O)C |
Nombre IUPAC | 2-methyl-5-[3-(4-methylsulfinylphenyl)-1-benzofuran-5-yl]-1,3,4-oxadiazole |
CAS | 5398-11-8 |
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Número MDL | MFCD00023099 |
N-(4-Metoxifenil)tiourea, 96 %
CAS: 2293-07-4 Fórmula molecular: C8H10N2OS Peso molecular (g/mol): 182.24 Número MDL: MFCD00004936 Clave InChI: SRYLJBWDZZMDSK-UHFFFAOYSA-N
Clave InChI | SRYLJBWDZZMDSK-UHFFFAOYSA-N |
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Fórmula molecular | C8H10N2OS |
CAS | 2293-07-4 |
Peso molecular (g/mol) | 182.24 |
Número MDL | MFCD00004936 |