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Benzofurans

Aromatic organic heterocyclic compounds that consist of a benzene fused with a furan rings; furan rings are five-membered aromatic rings with four carbon atoms and one oxygen atom.
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16 – 30 of 57 results
16

Fluorescamine [for HPLC Labeling], TCI America™
SDP

CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC Name: 4'-phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

PubChem CID 37927
CAS 38183-12-9
Molecular Weight (g/mol) 278.26
MDL Number MFCD00005928
SMILES O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name 4'-phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione
InChI Key ZFKJVJIDPQDDFY-UHFFFAOYNA-N
Molecular Formula C17H10O4
17

4-(4-Bromophenyl)dibenzofuran 98.0+%, TCI America™
SDP

CAS: 955959-84-9 Molecular Formula: C18H11BrO Molecular Weight (g/mol): 323.189 MDL Number: MFCD19441306 InChI Key: RIPZSADLUWTEFQ-UHFFFAOYSA-N PubChem CID: 59022098 IUPAC Name: 4-(4-bromophenyl)dibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)Br

PubChem CID 59022098
CAS 955959-84-9
Molecular Weight (g/mol) 323.189
MDL Number MFCD19441306
SMILES C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)Br
IUPAC Name 4-(4-bromophenyl)dibenzofuran
InChI Key RIPZSADLUWTEFQ-UHFFFAOYSA-N
Molecular Formula C18H11BrO
18

Bromocresol Green (0.04% in Water) [for pH Determination], TCI America™
SDP

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

PubChem CID 6451
CAS 76-60-8
Molecular Weight (g/mol) 698.014
MDL Number MFCD00005874
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
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
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
InChI Key FRPHFZCDPYBUAU-UHFFFAOYSA-N
Molecular Formula C21H14Br4O5S
19

Bromothymol Blue, TCI America™
SDP

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

PubChem CID 6450
CAS 76-59-5
Molecular Weight (g/mol) 624.384
ChEBI CHEBI:86155
MDL Number MFCD00005872
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
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$l^ 6-benzoxathiol-3-yl-6-isopropyl-3-methyl-phenol,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl-1,1-dioxido-3h-2,1-benzoxathiol-3-yl-6-isopropyl-3-methylphenol,4,4'-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-met-hylethyl phenol s,s-dioxide,bromothymol blue solution, ph 6.0-7.6
IUPAC Name 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol
InChI Key NUHCTOLBWMJMLX-UHFFFAOYSA-N
Molecular Formula C27H28Br2O5S
20

Phenol Red (0.1% in ca. 20% Ethanol) [for Titration], TCI America™
SDP

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 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: 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

PubChem CID 4766
CAS 143-74-8
Molecular Weight (g/mol) 354.38
ChEBI CHEBI:31991
MDL Number MFCD00003552
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj
IUPAC Name 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione
InChI Key BELBBZDIHDAJOR-UHFFFAOYSA-N
Molecular Formula C19H14O5S
21

Sulfonfluorescein 75.0+%, TCI America™
SDP

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

PubChem CID 78140
CAS 4424-03-7
Molecular Weight (g/mol) 368.36
MDL Number MFCD00070618
SMILES C1=CC=C2C(=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OS2(=O)=O
IUPAC Name 1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol
InChI Key VJYGFSGAAOVTLC-UHFFFAOYSA-N
Molecular Formula C19H12O6S
22

4,5,6,7-Tetrabromophenolphthalein 80.0+%, TCI America™
SDP

CAS: 13027-28-6 Molecular Formula: C20H10Br4O4 Molecular Weight (g/mol): 633.91 MDL Number: MFCD00047314 InChI Key: GNJLVMKERYSIAI-UHFFFAOYSA-N PubChem CID: 83058 IUPAC Name: 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

PubChem CID 83058
CAS 13027-28-6
Molecular Weight (g/mol) 633.91
MDL Number MFCD00047314
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
IUPAC Name 4,5,6,7-tetrabromo-3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key GNJLVMKERYSIAI-UHFFFAOYSA-N
Molecular Formula C20H10Br4O4
23

7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone 98.0+%, TCI America™
SDP

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

PubChem CID 10957672
CAS 65131-09-1
Molecular Weight (g/mol) 304.316
MDL Number MFCD00191458
SMILES COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
IUPAC Name 3-(benzenesulfonyl)-7-methoxy-3H-2-benzofuran-1-one
InChI Key BNOAFLKWYXXZHU-UHFFFAOYSA-N
Molecular Formula C15H12O5S
24

9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™
SDP

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

PubChem CID 58556666
CAS 1338446-77-7
Molecular Weight (g/mol) 409.488
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
IUPAC Name 9-(3-dibenzofuran-2-ylphenyl)carbazole
InChI Key YEWVLWWLYHXZLZ-UHFFFAOYSA-N
Molecular Formula C30H19NO
25

3-Methoxyphthalide 98.0+%, TCI America™
SDP

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

PubChem CID 349017
CAS 4122-57-0
Molecular Weight (g/mol) 164.16
SMILES COC1C2=CC=CC=C2C(=O)O1
Synonym 3-Methoxy-1(3H)-isobenzofuranone
IUPAC Name 3-methoxy-3H-2-benzofuran-1-one
InChI Key OIIJJGAFRGJQSQ-UHFFFAOYSA-N
Molecular Formula C9H8O3
26

Bromochlorophenol Blue, TCI America™
SDP

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

PubChem CID 73120
CAS 2553-71-1
Molecular Weight (g/mol) 581.052
MDL Number MFCD00047291
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
IUPAC Name 2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-chlorophenol
InChI Key MDGFKZKMIQQRPU-UHFFFAOYSA-N
Molecular Formula C19H10Br2Cl2O5S
27

Phenolphthalein (0.1% in ca. 90% Ethanol) [for Titration], TCI America™
SDP

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 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)-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

PubChem CID 4764
CAS 77-09-8
Molecular Weight (g/mol) 318.33
ChEBI CHEBI:34914
MDL Number MFCD00005913
SMILES OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
28

Talniflumate 98.0+%, TCI America™
SDP

CAS: 66898-62-2 Molecular Formula: C21H13F3N2O4 Molecular Weight (g/mol): 414.34 MDL Number: MFCD00866135 InChI Key: ANMLJLFWUCQGKZ-UHFFFAOYNA-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-1,3-dihydro-2-benzofuran-1-yl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylate SMILES: FC(F)(F)C1=CC=CC(NC2=NC=CC=C2C(=O)OC2OC(=O)C3=CC=CC=C23)=C1

PubChem CID 48229
CAS 66898-62-2
Molecular Weight (g/mol) 414.34
MDL Number MFCD00866135
SMILES FC(F)(F)C1=CC=CC(NC2=NC=CC=C2C(=O)OC2OC(=O)C3=CC=CC=C23)=C1
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
IUPAC Name 3-oxo-1,3-dihydro-2-benzofuran-1-yl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylate
InChI Key ANMLJLFWUCQGKZ-UHFFFAOYNA-N
Molecular Formula C21H13F3N2O4
29

Bromophenol Blue (0.1% in ca. 50% Ethanol) [for Titration], TCI America™
SDP

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

PubChem CID 8272
CAS 115-39-9
Molecular Weight (g/mol) 669.96
ChEBI CHEBI:59424
MDL Number MFCD00005875
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
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
IUPAC Name 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
InChI Key UDSAIICHUKSCKT-UHFFFAOYSA-N
Molecular Formula C19H10Br4O5S
30

3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide 98.0+%, TCI America™
SDP

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

PubChem CID 22174174
CAS 36499-49-7
Molecular Weight (g/mol) 438.571
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
IUPAC Name 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
InChI Key LCGJEUAHECYSFW-UHFFFAOYSA-N
Molecular Formula C29H30N2O2