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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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Keyword Search:
31 – 45 of 74 results
31

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
32

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
33

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
34

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
35

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
36

Phenol Red (0.04% in Water) [for pH Determination], 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
37

3',3″,5',5″-Tetraiodophenolphthalein 95.0+%, TCI America™
SDP

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

PubChem CID 67846
CAS 386-17-4
Molecular Weight (g/mol) 821.914
MDL Number MFCD00001614
SMILES C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)I)O)I)C4=CC(=C(C(=C4)I)O)I
Synonym Iodophene, Iodophthalein, Tetraiodophthalein
IUPAC Name 3,3-bis(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one
InChI Key FWQKRBDABCRWKV-UHFFFAOYSA-N
Molecular Formula C20H10I4O4
38

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
39

p-Xylenolphthalein, TCI America™
SDP

CAS: 50984-88-8 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.436 MDL Number: MFCD00042785 InChI Key: PXCIPOXPHMTCIL-UHFFFAOYSA-N PubChem CID: 628858 IUPAC Name: 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C)C)O

PubChem CID 628858
CAS 50984-88-8
Molecular Weight (g/mol) 374.436
MDL Number MFCD00042785
SMILES CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C)C)O
IUPAC Name 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1-one
InChI Key PXCIPOXPHMTCIL-UHFFFAOYSA-N
Molecular Formula C24H22O4
40

Sigma Aldrich 7-methoxy-benzofuran-2-carbaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 88234-77-9
41

Cambridge Isotope Laboratories Dibenzofuran (13C12 99%) 50 ug/mL in nonane 1 2 mL

Dibenzofuran (13C12 99%) 50 ug/mL in nonane 1 2 mL

ENCOMPASS
42

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000349761 PHENOLPHTHALEIN GLUC 50MG

ENCOMPASS_PREFERRED
43

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000414371 PHENOLPHTHALEIN 25G

ENCOMPASS_PREFERRED
44

Cambridge Isotope Laboratories Dibenzofuran (unlabeled) 50 ug/mL in nonane 1 2 mL

Dibenzofuran (unlabeled) 50 ug/mL in nonane 1 2 mL

ENCOMPASS
45

eMolecules​ AstaTech / DIBENZOFURAN-2-CARBOXYLIC ACID / 0.25g / 200611918 / 61850 / 97.000 / 22439-48-1 / MFCD00159892 / 212.204 / C13H8O3

AstaTech / DIBENZOFURAN-2-CARBOXYLIC ACID / 0.25g / 200611918 / 61850 / 97.000 / 22439-48-1 / MFCD00159892 / 212.204 / C13H8O3

ENCOMPASS_PREFERRED