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Filtered Search Results

eMolecules ChemScene / 2-Bromo-8-iodo-dibenzofuran / 5g / 603128803 / CS-0168411 / 0.000 / 916435-41-1 / MFCD28975101 / 372.987 / C12H6BrIO
ChemScene / 2-Bromo-8-iodo-dibenzofuran / 5g / 603128803 / CS-0168411 / 0.000 / 916435-41-1 / MFCD28975101 / 372.987 / C12H6BrIO

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Aurora Fine Chemicals 4,5,6,7-TETRABROMO-1,3-DIH25MG
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4,5,6,7-tetrabromo-1,3-dihydrobenzimidazol-2-one, 56534-23-7

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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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Sigma Aldrich Fine Chemicals Biosciences Phenolphthalein ACS reagen25KG
PHENOLPHTHALEIN45 Phenolphthalein ACS reagen25KG

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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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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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3',3″,5',5″-Tetrabromophenolphthalein 99%, Thermo Scientific™
CAS: 76-62-0 Molecular Formula: C20H10Br4O4 Molecular Weight (g/mol): 633.912 InChI Key: OBRGVMYQZVQHGO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein,3',3,5',5-tetrabromophenolphthalein,tetbrothalein,phenol tetrabromophthalein,unii-yz4ht20i0v,1 3h-isobenzofuranone, 3,3-bis 3,5-dibromo-4-hydroxyphenyl,phenolphthalein, tetrabromo,3,3-bis 3,5-dibromo-4-hydroxyphenyl isobenzofuran-1 3h-one,yz4ht20i0v,phenolphthalein, 3',3,5',5-tetrabromo PubChem CID: 65569 IUPAC Name: 3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
PubChem CID | 65569 |
---|---|
CAS | 76-62-0 |
Molecular Weight (g/mol) | 633.912 |
SMILES | C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
Synonym | tetrabromophenolphthalein,3',3,5',5-tetrabromophenolphthalein,tetbrothalein,phenol tetrabromophthalein,unii-yz4ht20i0v,1 3h-isobenzofuranone, 3,3-bis 3,5-dibromo-4-hydroxyphenyl,phenolphthalein, tetrabromo,3,3-bis 3,5-dibromo-4-hydroxyphenyl isobenzofuran-1 3h-one,yz4ht20i0v,phenolphthalein, 3',3,5',5-tetrabromo |
IUPAC Name | 3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one |
InChI Key | OBRGVMYQZVQHGO-UHFFFAOYSA-N |
Molecular Formula | C20H10Br4O4 |
Phenolphthalein, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 |
α-Chloro-α-hydroxy-2-toluenesulfonic Acidγ-sultone 99%, Thermo Scientific™
CAS: 25595-59-9 Molecular Formula: C7H5ClO3S Molecular Weight (g/mol): 204.624 MDL Number: MFCD00005867 InChI Key: LNWUNIOANJTGPG-UHFFFAOYSA-N Synonym: 3-chloro-3h-2,1-benzoxathiole-1,1-dioxide,3-chloro-3h-2,1-benzoxathiole1,1-dioxide,3-chloro-3h-benzo c 1,2-oxathiolene-1,1-dione,3-chloro-3h-2,1??-benzoxathiole-1,1-dione,alpha-chloro-alpha,2-toluenesultone,3-chloro-3h-2,1,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide #,3h-2,1-benzoxathiole,3-chloro-, 1,1-dioxide,3-chloro-3h-benzo c 1,2 oxathiole 1,1-dioxide PubChem CID: 98353 IUPAC Name: 3-chloro-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)Cl
PubChem CID | 98353 |
---|---|
CAS | 25595-59-9 |
Molecular Weight (g/mol) | 204.624 |
MDL Number | MFCD00005867 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)Cl |
Synonym | 3-chloro-3h-2,1-benzoxathiole-1,1-dioxide,3-chloro-3h-2,1-benzoxathiole1,1-dioxide,3-chloro-3h-benzo c 1,2-oxathiolene-1,1-dione,3-chloro-3h-2,1??-benzoxathiole-1,1-dione,alpha-chloro-alpha,2-toluenesultone,3-chloro-3h-2,1,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide #,3h-2,1-benzoxathiole,3-chloro-, 1,1-dioxide,3-chloro-3h-benzo c 1,2 oxathiole 1,1-dioxide |
IUPAC Name | 3-chloro-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide |
InChI Key | LNWUNIOANJTGPG-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO3S |
o-Cresolphthalein (0.04% in ca. 95% Ethanol) [for pH Determination], TCI America™
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CAS: 596-27-0 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.38 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)-1,3-dihydro-2-benzofuran-1-one SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
PubChem CID | 68995 |
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CAS | 596-27-0 |
Molecular Weight (g/mol) | 346.38 |
MDL Number | MFCD00005912 |
SMILES | CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1 |
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 |
IUPAC Name | 3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2-benzofuran-1-one |
InChI Key | CPBJMKMKNCRKQB-UHFFFAOYSA-N |
Molecular Formula | C22H18O4 |