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Filtered Search Results

Phenol Red (0.1% in ca. 20% Ethanol) [for Titration], TCI America™
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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 |
4,5,6,7-Tetrabromophenolphthalein 80.0+%, TCI America™
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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 |
Sulfonfluorescein 75.0+%, TCI America™
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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 |
Bromochlorophenol Blue, TCI America™
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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 |
9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™
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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 |
Phenolphthalein (0.1% in ca. 90% Ethanol) [for Titration], TCI America™
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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 |
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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 |
7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone 98.0+%, TCI America™
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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 |
3-Methoxyphthalide 98.0+%, TCI America™
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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 |
Talniflumate 98.0+%, TCI America™
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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 |
APEXBIO TECHNOLOGY LLC PHENOLPHTHALEIN 1000MG
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50-000-95102 PHENOLPHTHALEIN 1000MG

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eMolecules 3',3'',5',5''-Tetraiodophenolphthalein | 386-17-4 | 1G | Purity: 95%
Combi-Blocks | 3',3'',5',5''-Tetraiodophenolphthalein | 1G | 386-17-4 | MFCD00001614
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eMolecules 1-bromo-dibenzofuran-4-ol | 873974-43-7 | MFCD30746962 | 250mg
WuXi ChemSupply | 1-bromo-dibenzofuran-4-ol | 250mg | 599170814 | LN03282431 | 95.000 | 873974-43-7 | MFCD30746962 | 263.090 | C12H7BrO2
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eMolecules 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide | 77172-72-6 | MFCD00009744 | 25g
Ambeed | 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide | 25g | 600842344 | A524233 | | 77172-72-6 | MFCD00009744 | 669.960 | C19H10Br4O5S
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Sigma Aldrich Fine Chemicals Biosciences Phenolphthalein ACS reagen25KG
PHENOLPHTHALEIN45 Phenolphthalein ACS reagen25KG

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Sigma Organic Chemistry Dibenzofuran | 50G | 132-64-9 | MFCD00004968
CAS #: 132-64-9
MDL #: MFCD00004968
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 168.19

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