Benzofurans
Thermo Scientific Chemicals Phenolphthalein, 98%
CAS: 77-09-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00005913 Clé InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Synonyme: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax CID PubChem: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
o-Cresolphthalein
CAS: 596-27-0 Formule moléculaire: C22H18O4 Poids moléculaire (g/mol): 346.38 Numéro MDL: MFCD00005912 Clé InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Thermo Scientific Chemicals Sulfobromophthalein sodium salt hydrate
CAS: 71-67-0 Formule moléculaire: C20H8Br4Na2O10S2 Poids moléculaire (g/mol): 837.99 Numéro MDL: MFCD00150017 Clé InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonyme: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady CID PubChem: 102371197 ChEBI: CHEBI:63827 Nom IUPAC: disodium;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolate 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
Phthalide-3-acetic acid, 98+%
CAS: 4743-58-2 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00051729 Clé InChI: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 589730 Nom IUPAC: 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Fluorescamine
CAS: 38183-12-9 Formule moléculaire: C17H10O4 Poids moléculaire (g/mol): 278.26 Numéro MDL: MFCD00005928 Clé InChI: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 37927 SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
Thermo Scientific Chemicals Phenol Red
CAS: 143-74-8 Formule moléculaire: C19H14O5S Poids moléculaire (g/mol): 354.38 Numéro MDL: MFCD00003552 Clé InChI: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonyme: phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj CID PubChem: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Thermo Scientific Chemicals Phenol Red sodium salt
CAS: 34487-61-1 Formule moléculaire: C19H13NaO5S Poids moléculaire (g/mol): 376.358 Numéro MDL: MFCD00066901 Clé InChI: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23686673 Nom IUPAC: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Thermo Scientific Chemicals Chlorophenol Red
CAS: 4430-20-0 Formule moléculaire: C19H12Cl2O5S Poids moléculaire (g/mol): 423.26 Numéro MDL: MFCD00005877 Clé InChI: WWAABJGNHFGXSJ-UHFFFAOYSA-N Synonyme: chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein CID PubChem: 20486 Nom IUPAC: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
![3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-36499-49-7.jpg-250.jpg)
3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide 98.0+%, TCI America™
CAS: 36499-49-7 Formule moléculaire: C29H30N2O2 Poids moléculaire (g/mol): 438.571 Clé InChI: LCGJEUAHECYSFW-UHFFFAOYSA-N CID PubChem: 22174174 Nom IUPAC: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C
Phenolphthalein (0.1% in ca. 90% Ethanol) [for Titration], TCI America™
CAS: 77-09-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00005913 Clé InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Synonyme: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax CID PubChem: 4764 ChEBI: CHEBI:34914 Nom IUPAC: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
3-Phenylphthalide 98.0+%, TCI America™
CAS: 5398-11-8 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00023099 Clé InChI: SQFMIHCARVMICF-UHFFFAOYNA-N Synonyme: 3-phenylphthalide,3-phenyl phthalide,phthalide, 3-phenyl,3-phenyl-2-benzofuran-1 3h-one,3-phenyl-1 3h-isobenzofuranone,3-phenyl-1,3-dihydro-2-benzofuran-1-one,1 3h-isobenzofuranone, 3-phenyl,3-phenyl-3-hydroisobenzofuran-1-one,phenylphthalid,acmc-1ak9n CID PubChem: 95365 Nom IUPAC: 3-phenyl-3H-2-benzofuran-1-one SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2
4,5,6,7-Tetrabromophenolphthalein 80.0+%, TCI America™
CAS: 13027-28-6 Formule moléculaire: C20H10Br4O4 Poids moléculaire (g/mol): 633.91 Numéro MDL: MFCD00047314 Clé InChI: GNJLVMKERYSIAI-UHFFFAOYSA-N CID PubChem: 83058 Nom IUPAC: 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C=C1
Bromochlorophenol Blue, TCI America™
CAS: 2553-71-1 Formule moléculaire: C19H10Br2Cl2O5S Poids moléculaire (g/mol): 581.052 Numéro MDL: MFCD00047291 Clé InChI: MDGFKZKMIQQRPU-UHFFFAOYSA-N CID PubChem: 73120 Nom IUPAC: 2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-chlorophenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Cl)C4=CC(=C(C(=C4)Br)O)Cl
Bromothymol Blue, TCI America™
CAS: 76-59-5 Formule moléculaire: C27H28Br2O5S Poids moléculaire (g/mol): 624.384 Numéro MDL: MFCD00005872 Clé InChI: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonyme: bromothymol blue,bromthymol blue,dibromothymolsulfophthalein,3,3'-dibromothymolsulfonphthalein,unii-vgu4lm0h96,vgu4lm0h96,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methyl-phenyl-1,1-dioxo-2,1$l^ 6-benzoxathiol-3-yl-6-isopropyl-3-methyl-phenol,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl-1,1-dioxido-3h-2,1-benzoxathiol-3-yl-6-isopropyl-3-methylphenol,4,4'-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-met-hylethyl phenol s,s-dioxide,bromothymol blue solution, ph 6.0-7.6 CID PubChem: 6450 ChEBI: CHEBI:86155 Nom IUPAC: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Phenol Red (0.04% in Water) [for pH Determination], TCI America™
CAS: 143-74-8 Formule moléculaire: C19H14O5S Poids moléculaire (g/mol): 354.38 Numéro MDL: MFCD00003552 Clé InChI: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonyme: phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj CID PubChem: 4766 ChEBI: CHEBI:31991 Nom IUPAC: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1