Benzofuranos

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

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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

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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

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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+]

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

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

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

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

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

Sal sódica de sulfobromoftaleína, MP Biomedicals™

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

1-(4-Fluorofenil)-1,3-dihidro-3-oxo-5-isobenzofurancarboxamida, TRC

4,5-Dicloroftálico, TRC

CAS: 942-06-3 Fórmula molecular: C8H2Cl2O3 Peso molecular (g/mol): 217.01 Sinónimo: 5,6-Dichloroisobenzofuran-1,3-dione Nombre IUPAC: 5,6-dicloro-2-benzofurano-1,3-diona SMILES: Clc1cc2C(=O)OC(=O)c2cc1Cl

Anhídrido Trimetlítico, TRC

CAS: 552-30-7 Fórmula molecular: C9 H4 O5 Peso molecular (g/mol): 192.125 Sinónimo: 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-,1,2,4-Benzenetricarboxylic acid, anhydride (7CI),1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride (8CI),Trimellitic acid anhydride (6CI),1,3-Dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid,1,2,4-Benzenetricarboxylic acid 1,2-anhydride,1,2,4-Benzenetricarboxylic anhydride,1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carboxylic acid,1,3-Dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,1,3-Dioxo-5-phthalancarboxylic acid,4-Carboxyphthalic anhydride,Anhydrotrimellitic acid,Aradur 3380-1,Benzene-1,3,4-tricarboxylic anhydride,CE-X 23 Medium,Epon 9150,NSC 60252,TMA,TMA (anhydride),Trimellitic acid cyclic 1,2-anhydride,Trimellitic anhydride Nombre IUPAC: ácido 1,3-dioxo-2-benzofuran-5-carboxílico SMILES: OC(=O)c1ccc2C(=O)OC(=O)c2c1

Fenolftaleína, Penta Chemicals