CAS=4430-24-4, Molecular Formula=C19H10I4O5S, Molecular Weight (g/mol)=857.962, MDL Number=MFCD00010405, InChI Key=RXNYILISXGUYFG-UHFFFAOYSA-N, Synonym=iodophenol blue,3',3,5',5-tetraiodophenolsulfonephthalein,3,3-bis 4-hydroxy-3,5-diiodophenyl benzo c 1,2-oxathiolene-1,1-dione,phenol, 4,4'-3h-2,1-benzoxathiol-3-ylidene bis 2,6-diiodo-, s,s-dioxide,tetraiodophenolsulfonaphthalein,4,4'-1,1-dioxido-3h-2,1-benzoxathiole-3,3-diyl bis 2,6-diiodophenol,3,3',5,5'-tetraiodophenolsulfonephthalein,3,3',5,5',-tetraiodophenolsulphonephthalein,4-3-4-hydroxy-3,5-diiodophenyl-1,1-dioxo-2,1, PubChem CID=78158, IUPAC Name=4-[3-(4-hydroxy-3,5-diiodophenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2,6-diiodophenol, SMILES=C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)I)O)I)C4=CC(=C(C(=C4)I)O)I

CAS=38183-12-9, Molecular Formula=C17H10O4, Molecular Weight (g/mol)=278.263, MDL Number=MFCD00005928, InChI Key=ZFKJVJIDPQDDFY-UHFFFAOYSA-N, Synonym=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, IUPAC Name=4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione, SMILES=C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3

CAS=77-09-8, Molecular Formula=C20H14O4, Molecular Weight (g/mol)=318.328, InChI Key=KJFMBFZCATUALV-UHFFFAOYSA-N, Synonym=phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax, PubChem CID=4764, ChEBI=CHEBI:34914, IUPAC Name=3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, SMILES=C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

CAS=77-09-8, Molecular Formula=C20H14O4, Molecular Weight (g/mol)=318.328, MDL Number=MFCD00005913, InChI Key=KJFMBFZCATUALV-UHFFFAOYSA-N, Synonym=phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax, PubChem CID=4764, ChEBI=CHEBI:34914, IUPAC Name=3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, SMILES=C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

CAS=2553-71-1, Molecular Formula=C19H10Br2Cl2O5S, Molecular Weight (g/mol)=581.052, MDL Number=MFCD00047291, InChI Key=MDGFKZKMIQQRPU-UHFFFAOYSA-N, PubChem CID=73120, IUPAC Name=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

CAS=1005201-24-0, Molecular Formula=C18H14N2O3S, Molecular Weight (g/mol)=338.381, InChI Key=RCKYSTKYIVULEK-UHFFFAOYSA-N, Synonym=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, IUPAC Name=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

CAS=71-67-0, Molecular Formula=C20H8Br4Na2O10S2, Molecular Weight (g/mol)=837.99, MDL Number=MFCD00150017, InChI Key=GHAFORRTMVIXHS-UHFFFAOYSA-L, Synonym=bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady, PubChem CID=102371197, ChEBI=CHEBI:63827, IUPAC Name=disodium;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolate, SMILES=C1=CC(=C(C=C1C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C4=CC(=C(C=C4)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-].[Na+].[Na+]

CAS=596-27-0, Molecular Formula=C22H18O4, Molecular Weight (g/mol)=346.382, MDL Number=MFCD00005912, InChI Key=CPBJMKMKNCRKQB-UHFFFAOYSA-N, Synonym=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, IUPAC Name=3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one, SMILES=CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)O)C)O

CAS=4430-20-0, Molecular Formula=C19H12Cl2O5S, Molecular Weight (g/mol)=423.26, MDL Number=MFCD00005877, InChI Key=WWAABJGNHFGXSJ-UHFFFAOYSA-N, Synonym=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, IUPAC Name=2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol, SMILES=C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl

CAS=143-74-8, Molecular Formula=C19H14O5S, Molecular Weight (g/mol)=354.376, MDL Number=MFCD00003552, InChI Key=BELBBZDIHDAJOR-UHFFFAOYSA-N, Synonym=phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj, PubChem CID=4766, ChEBI=CHEBI:31991, IUPAC Name=4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol, SMILES=C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

CAS=34487-61-1, Molecular Formula=C19H13NaO5S, Molecular Weight (g/mol)=376.358, MDL Number=MFCD00066901, InChI Key=HKHYOKBQJILTEI-UHFFFAOYSA-M, Synonym=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, IUPAC Name=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+]

CAS=4743-58-2, Molecular Formula=C10H8O4, Molecular Weight (g/mol)=192.17, MDL Number=MFCD00051729, InChI Key=FJWKEFBYCZSVNZ-UHFFFAOYSA-N, Synonym=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, IUPAC Name=2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid, SMILES=C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

CAS=5398-11-8, Molecular Formula=C14H10O2, Molecular Weight (g/mol)=210.23, MDL Number=MFCD00023099, InChI Key=SQFMIHCARVMICF-UHFFFAOYNA-N, Synonym=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, PubChem CID=95365, IUPAC Name=3-phenyl-3H-2-benzofuran-1-one, SMILES=C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2

CAS=66898-62-2, Molecular Formula=C21H13F3N2O4, Molecular Weight (g/mol)=414.34, InChI Key=ANMLJLFWUCQGKZ-UHFFFAOYSA-N, Synonym=talniflumate,somalgen,lomucin,talniflumato,talniflumate usan:inn,talniflumatum inn-latin,talniflumato inn-spanish,phthalidyl 2-3-trifluoromethylanilino nicotinate,3-phthalidyl ester of 2-3-trifluoromethyl phenyl amino-3-pyridinecarboxylic acid,phthalidyl 2-alpha,alpha,alpha-trifluoro-m-toluidino nicotinate, PubChem CID=48229, IUPAC Name=(3-oxo-1H-2-benzofuran-1-yl) 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate, SMILES=C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=C(N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F

CAS=36499-49-7, Molecular Formula=C29H30N2O2, Molecular Weight (g/mol)=438.571, InChI Key=LCGJEUAHECYSFW-UHFFFAOYSA-N, PubChem CID=22174174, IUPAC Name=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

CAS=1338446-77-7, Molecular Formula=C30H19NO, Molecular Weight (g/mol)=409.488, InChI Key=YEWVLWWLYHXZLZ-UHFFFAOYSA-N, PubChem CID=58556666, IUPAC Name=9-(3-dibenzofuran-2-ylphenyl)carbazole, SMILES=C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76

CAS=38183-12-9, Molecular Formula=C17H10O4, Molecular Weight (g/mol)=278.263, MDL Number=MFCD00005928, InChI Key=ZFKJVJIDPQDDFY-UHFFFAOYSA-N, Synonym=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, IUPAC Name=4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione, SMILES=C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3

CAS=65131-09-1, Molecular Formula=C15H12O5S, Molecular Weight (g/mol)=304.316, MDL Number=MFCD00191458, InChI Key=BNOAFLKWYXXZHU-UHFFFAOYSA-N, PubChem CID=10957672, IUPAC Name=3-(benzenesulfonyl)-7-methoxy-3H-2-benzofuran-1-one, SMILES=COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3

CAS=4122-57-0, Molecular Formula=C9H8O3, Molecular Weight (g/mol)=164.16, InChI Key=OIIJJGAFRGJQSQ-UHFFFAOYSA-N, Synonym=3-Methoxy-1(3H)-isobenzofuranone, PubChem CID=349017, IUPAC Name=3-methoxy-3H-2-benzofuran-1-one, SMILES=COC1C2=CC=CC=C2C(=O)O1

CAS=77-09-8, Molecular Formula=C20H14O4, Molecular Weight (g/mol)=318.328, MDL Number=MFCD00005913, InChI Key=KJFMBFZCATUALV-UHFFFAOYSA-N, Synonym=phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax, PubChem CID=4764, ChEBI=CHEBI:34914, IUPAC Name=3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, SMILES=C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

CAS=32638-88-3, Molecular Formula=C19H12O8S, Molecular Weight (g/mol)=400.357, MDL Number=MFCD00005046, InChI Key=KUQNCHZOCSYKOR-UHFFFAOYSA-N, Synonym=pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione, PubChem CID=94437, IUPAC Name=1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol, SMILES=C1=CC=C2C(=C1)C3(C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O)OS2(=O)=O

CAS=143-74-8, Molecular Formula=C19H14O5S, Molecular Weight (g/mol)=354.376, MDL Number=MFCD00003552, InChI Key=BELBBZDIHDAJOR-UHFFFAOYSA-N, Synonym=phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj, PubChem CID=4766, ChEBI=CHEBI:31991, IUPAC Name=4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol, SMILES=C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

CAS=5398-11-8, Molecular Formula=C14H10O2, Molecular Weight (g/mol)=210.23, MDL Number=MFCD00023099, InChI Key=SQFMIHCARVMICF-UHFFFAOYNA-N, Synonym=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, PubChem CID=95365, IUPAC Name=3-phenyl-3H-2-benzofuran-1-one, SMILES=C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2

CAS=32638-88-3, Molecular Formula=C19H12O8S, Molecular Weight (g/mol)=400.357, MDL Number=MFCD00005046, InChI Key=KUQNCHZOCSYKOR-UHFFFAOYSA-N, Synonym=pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione, PubChem CID=94437, IUPAC Name=1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol, SMILES=C1=CC=C2C(=C1)C3(C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O)OS2(=O)=O

CAS=4424-03-7, Molecular Formula=C19H12O6S, Molecular Weight (g/mol)=368.36, MDL Number=MFCD00070618, InChI Key=VJYGFSGAAOVTLC-UHFFFAOYSA-N, PubChem CID=78140, IUPAC Name=1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol, SMILES=C1=CC=C2C(=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OS2(=O)=O

CAS=13027-28-6, Molecular Formula=C20H10Br4O4, Molecular Weight (g/mol)=633.912, MDL Number=MFCD00047314, InChI Key=GNJLVMKERYSIAI-UHFFFAOYSA-N, PubChem CID=83058, IUPAC Name=4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, SMILES=C1=CC(=CC=C1C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C4=CC=C(C=C4)O)O

CAS=386-17-4, Molecular Formula=C20H10I4O4, Molecular Weight (g/mol)=821.914, MDL Number=MFCD00001614, InChI Key=FWQKRBDABCRWKV-UHFFFAOYSA-N, Synonym=Iodophene, Iodophthalein, Tetraiodophthalein, PubChem CID=67846, IUPAC Name=3,3-bis(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one, SMILES=C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)I)O)I)C4=CC(=C(C(=C4)I)O)I

CAS=76-59-5, Molecular Formula=C27H28Br2O5S, Molecular Weight (g/mol)=624.384, MDL Number=MFCD00005872, InChI Key=NUHCTOLBWMJMLX-UHFFFAOYSA-N, Synonym=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$l^ 6-benzoxathiol-3-yl-6-isopropyl-3-methyl-phenol,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl-1,1-dioxido-3h-2,1-benzoxathiol-3-yl-6-isopropyl-3-methylphenol,4,4'-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-met-hylethyl phenol s,s-dioxide,bromothymol blue solution, ph 6.0-7.6, PubChem CID=6450, ChEBI=CHEBI:86155, IUPAC Name=2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$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

CAS=76-60-8, Molecular Formula=C21H14Br4O5S, Molecular Weight (g/mol)=698.014, MDL Number=MFCD00005874, InChI Key=FRPHFZCDPYBUAU-UHFFFAOYSA-N, Synonym=bromocresol green,bromcresol green,bromo cresol green,tetrabromo-m-cresolphthalein sulfone,3',3,5',5-tetrabromo-m-cresolsulfonephthalein,3,3-bis 3,5-dibromo-4-hydroxy-2-methylphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,bromocresol blue,unii-8ygn0y942m,bromocresol green, acs,o-toluenesulfonic acid, alpha-hydroxy-, gamma-sultone, PubChem CID=6451, IUPAC Name=2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol, SMILES=CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

CAS=115-39-9, Molecular Formula=C19H10Br4O5S, Molecular Weight (g/mol)=669.96, MDL Number=MFCD00005875, InChI Key=UDSAIICHUKSCKT-UHFFFAOYSA-N, Synonym=bromophenol blue,bromphenol blue,albutest,tetrabromphenol blue,3,3',5,5'-tetrabromophenolsulfonphthalein,3',3,5',5-tetrabromophenolsulfonephthalein,ccris 5487,bromophenol blue bpb,3',3,5',5-tetrabromophenolsulfophthalein,bromphenol blue sultone form, PubChem CID=8272, ChEBI=CHEBI:59424, IUPAC Name=2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol, SMILES=C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br