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Filtered Search Results
5-Methylisophthalic Acid 98.0+%, TCI America™
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CAS: 499-49-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013986 InChI Key: PMZBHPUNQNKBOA-UHFFFAOYSA-N Synonym: 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t PubChem CID: 68137 IUPAC Name: 5-methylbenzene-1,3-dicarboxylic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)O
| PubChem CID | 68137 |
|---|---|
| CAS | 499-49-0 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00013986 |
| SMILES | CC1=CC(=CC(=C1)C(=O)O)C(=O)O |
| Synonym | 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t |
| IUPAC Name | 5-methylbenzene-1,3-dicarboxylic acid |
| InChI Key | PMZBHPUNQNKBOA-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
5-Carboxyfluorescein Hydrate 97.0+%, TCI America™
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CAS: 76823-03-5 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036874 InChI Key: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 IUPAC Name: 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
| PubChem CID | 123755 |
|---|---|
| CAS | 76823-03-5 |
| Molecular Weight (g/mol) | 376.32 |
| ChEBI | CHEBI:51617 |
| MDL Number | MFCD00036874 |
| SMILES | OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
| Synonym | 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam |
| IUPAC Name | 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
| InChI Key | NJYVEMPWNAYQQN-UHFFFAOYSA-N |
| Molecular Formula | C21H12O7 |
5-Bromoisophthalic Acid 98.0+%, TCI America™
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CAS: 23351-91-9 Molecular Formula: C8H3BrO4 Molecular Weight (g/mol): 243.01 MDL Number: MFCD00152019 InChI Key: JATKASGNRMGFSW-UHFFFAOYSA-L Synonym: 5-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 5-bromo,5-bromoisophthalicacid,pubchem22068,5-bromo-isophthalic acid,acmc-209g2n,ksc202c0n,5-bromo-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylicacid, 5-bromo PubChem CID: 90073 IUPAC Name: 5-bromobenzene-1,3-dicarboxylate SMILES: [O-]C(=O)C1=CC(=CC(Br)=C1)C([O-])=O
| PubChem CID | 90073 |
|---|---|
| CAS | 23351-91-9 |
| Molecular Weight (g/mol) | 243.01 |
| MDL Number | MFCD00152019 |
| SMILES | [O-]C(=O)C1=CC(=CC(Br)=C1)C([O-])=O |
| Synonym | 5-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 5-bromo,5-bromoisophthalicacid,pubchem22068,5-bromo-isophthalic acid,acmc-209g2n,ksc202c0n,5-bromo-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylicacid, 5-bromo |
| IUPAC Name | 5-bromobenzene-1,3-dicarboxylate |
| InChI Key | JATKASGNRMGFSW-UHFFFAOYSA-L |
| Molecular Formula | C8H3BrO4 |
4-Bromoisophthalic Acid 97.0+%, TCI America™
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CAS: 6939-93-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00002404 InChI Key: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonym: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
| PubChem CID | 81361 |
|---|---|
| CAS | 6939-93-1 |
| Molecular Weight (g/mol) | 245.028 |
| MDL Number | MFCD00002404 |
| SMILES | C1=CC(=C(C=C1C(=O)O)C(=O)O)Br |
| Synonym | 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa |
| IUPAC Name | 4-bromobenzene-1,3-dicarboxylic acid |
| InChI Key | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO4 |
Biphenyl-3,3',5,5'-tetracarboxylic Acid 98.0+%, TCI America™
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CAS: 4371-28-2 Molecular Formula: C16H10O8 Molecular Weight (g/mol): 330.248 MDL Number: MFCD16621475 InChI Key: QURGMSIQFRADOZ-UHFFFAOYSA-N PubChem CID: 15840397 IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O
| PubChem CID | 15840397 |
|---|---|
| CAS | 4371-28-2 |
| Molecular Weight (g/mol) | 330.248 |
| MDL Number | MFCD16621475 |
| SMILES | C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O |
| IUPAC Name | 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid |
| InChI Key | QURGMSIQFRADOZ-UHFFFAOYSA-N |
| Molecular Formula | C16H10O8 |
5-Carboxyfluorescein Diacetate 93.0+%, TCI America™
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CAS: 79955-27-4 Molecular Formula: C25H16O9 Molecular Weight (g/mol): 460.394 MDL Number: MFCD00036872 InChI Key: WPUZGNPQMIWOHE-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein diacetate,5-cfda,3',6'-diacetoxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,5-carboxy-di-o-acetylfluorescein,3',6'-diacetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,cfda-5,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylicacid, 3',6'-bis acetyloxy-3-oxo,3',6'-bis acetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-bis acetyloxy-3-oxospiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid,3',6'-diacetoxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid PubChem CID: 133314 IUPAC Name: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C
| PubChem CID | 133314 |
|---|---|
| CAS | 79955-27-4 |
| Molecular Weight (g/mol) | 460.394 |
| MDL Number | MFCD00036872 |
| SMILES | CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C=C5)OC(=O)C |
| Synonym | 5-carboxyfluorescein diacetate,5-cfda,3',6'-diacetoxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,5-carboxy-di-o-acetylfluorescein,3',6'-diacetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,cfda-5,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylicacid, 3',6'-bis acetyloxy-3-oxo,3',6'-bis acetyloxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-bis acetyloxy-3-oxospiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid,3',6'-diacetoxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid |
| IUPAC Name | 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
| InChI Key | WPUZGNPQMIWOHE-UHFFFAOYSA-N |
| Molecular Formula | C25H16O9 |
5-Hydroxyisophthalic Acid 97.0+%, TCI America™
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CAS: 618-83-7 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00002515 InChI Key: QNVNLUSHGRBCLO-UHFFFAOYSA-N Synonym: 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid PubChem CID: 69257 IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
| PubChem CID | 69257 |
|---|---|
| CAS | 618-83-7 |
| Molecular Weight (g/mol) | 182.131 |
| MDL Number | MFCD00002515 |
| SMILES | C1=C(C=C(C=C1C(=O)O)O)C(=O)O |
| Synonym | 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid |
| IUPAC Name | 5-hydroxybenzene-1,3-dicarboxylic acid |
| InChI Key | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
| Molecular Formula | C8H6O5 |
2-Iodoisophthalic Acid 98.0+%, TCI America™
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CAS: 2902-65-0 Molecular Formula: C8H5IO4 Molecular Weight (g/mol): 292.028 MDL Number: MFCD00156976 InChI Key: PBIDRTDEJPAXHY-UHFFFAOYSA-N PubChem CID: 320100 IUPAC Name: 2-iodobenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C(=C1)C(=O)O)I)C(=O)O
| PubChem CID | 320100 |
|---|---|
| CAS | 2902-65-0 |
| Molecular Weight (g/mol) | 292.028 |
| MDL Number | MFCD00156976 |
| SMILES | C1=CC(=C(C(=C1)C(=O)O)I)C(=O)O |
| IUPAC Name | 2-iodobenzene-1,3-dicarboxylic acid |
| InChI Key | PBIDRTDEJPAXHY-UHFFFAOYSA-N |
| Molecular Formula | C8H5IO4 |
4-Hydroxyisophthalic Acid 98.0+%, TCI America™
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CAS: 636-46-4 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00010391 InChI Key: BCEQKAQCUWUNML-UHFFFAOYSA-N Synonym: 4-hydroxyisophthalic acid,eupirina,4-hydroxy-m-phthalic acid,isophthalic acid, 4-hydroxy,4-hipa,4-hydroxy-1,3-benzenedicarboxylic acid,unii-p87ff77o00,1,3-benzenedicarboxylic acid, 4-hydroxy,4-hydroxy isophthalic acid,4-hydroxyisophthalate PubChem CID: 12490 IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)O
| PubChem CID | 12490 |
|---|---|
| CAS | 636-46-4 |
| Molecular Weight (g/mol) | 182.131 |
| MDL Number | MFCD00010391 |
| SMILES | C1=CC(=C(C=C1C(=O)O)C(=O)O)O |
| Synonym | 4-hydroxyisophthalic acid,eupirina,4-hydroxy-m-phthalic acid,isophthalic acid, 4-hydroxy,4-hipa,4-hydroxy-1,3-benzenedicarboxylic acid,unii-p87ff77o00,1,3-benzenedicarboxylic acid, 4-hydroxy,4-hydroxy isophthalic acid,4-hydroxyisophthalate |
| IUPAC Name | 4-hydroxybenzene-1,3-dicarboxylic acid |
| InChI Key | BCEQKAQCUWUNML-UHFFFAOYSA-N |
| Molecular Formula | C8H6O5 |
Ethylene Trithiocarbonate 96.0+%, TCI America™
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CAS: 822-38-8 Molecular Formula: C3H4S3 Molecular Weight (g/mol): 136.245 MDL Number: MFCD00005493 InChI Key: XCWPBWWTGHQKDR-UHFFFAOYSA-N Synonym: ethylene trithiocarbonate,cyclic ethylene trithiocarbonate,trithiocarbonic acid, cyclic ethylene ester,carbonic acid, trithio-, cyclic ethylene ester,cylic ethylene trithiocarbonate,acmc-209pnw,1,3-dithiolan-2-thione,5-19-04-00014 beilstein handbook reference,ksc449a8r PubChem CID: 13196 IUPAC Name: 1,3-dithiolane-2-thione SMILES: C1CSC(=S)S1
| PubChem CID | 13196 |
|---|---|
| CAS | 822-38-8 |
| Molecular Weight (g/mol) | 136.245 |
| MDL Number | MFCD00005493 |
| SMILES | C1CSC(=S)S1 |
| Synonym | ethylene trithiocarbonate,cyclic ethylene trithiocarbonate,trithiocarbonic acid, cyclic ethylene ester,carbonic acid, trithio-, cyclic ethylene ester,cylic ethylene trithiocarbonate,acmc-209pnw,1,3-dithiolan-2-thione,5-19-04-00014 beilstein handbook reference,ksc449a8r |
| IUPAC Name | 1,3-dithiolane-2-thione |
| InChI Key | XCWPBWWTGHQKDR-UHFFFAOYSA-N |
| Molecular Formula | C3H4S3 |
Sigma Aldrich 5-Aminoisophthalic Acid
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| Linear Formula | H2NC6H3-1,3-(CO2H)2 |
|---|---|
| CAS | 99-31-0 |
| Molecular Weight (g/mol) | 181.15 g/mol |
| MDL Number | MFCD00002522 |
| Synonym | 5-Aminobenzene-1,3-dicarboxylic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7NO4 |
| EINECS Number | 202-748-5 |
| Melting Point | >300°C |
Sigma Aldrich 5-Amino-2-phenethylisoindoline-1,3-dione
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.
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Sigma Aldrich 3-(4-Chloro-3-methylphenoxy)-8-[(dipropylamino)methyl]-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
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.
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Sigma Aldrich 4-(1H-1,2,4-Triazol-1-yl)butanoic acid hydrochloride
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Sigma Aldrich Isophthalic acid
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.
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C6H4-1,3-(CO2H)2 |
| CAS | 121-91-5 |
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD00002516 |
| Synonym | Benzene-1,3-dicarboxylic acid |
| RTECS Number | NT2007000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H6O4 |
| EINECS Number | 204-506-4 |
| Melting Point | 341°C to 343°C (lit.) |