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Filtered Search Results
5-Methylisophthalic Acid 98.0+%, TCI America™
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 |
(R)-alpha-Lipoic Acid 98.0+%, TCI America™
CAS: 1200-22-2 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD01631142 InChI Key: AGBQKNBQESQNJD-SSDOTTSWSA-N Synonym: (R)-Thioctic Acid, (R)-1,2-Dithiolane-3-valeric Acid PubChem CID: 6112 ChEBI: CHEBI:30314 IUPAC Name: 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid SMILES: OC(=O)CCCC[C@@H]1CCSS1
| PubChem CID | 6112 |
|---|---|
| CAS | 1200-22-2 |
| Molecular Weight (g/mol) | 206.32 |
| ChEBI | CHEBI:30314 |
| MDL Number | MFCD01631142 |
| SMILES | OC(=O)CCCC[C@@H]1CCSS1 |
| Synonym | (R)-Thioctic Acid, (R)-1,2-Dithiolane-3-valeric Acid |
| IUPAC Name | 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid |
| InChI Key | AGBQKNBQESQNJD-SSDOTTSWSA-N |
| Molecular Formula | C8H14O2S2 |
5-tert-Butylisophthalic Acid 99.0+%, TCI America™
CAS: 2359-09-3 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00067047 InChI Key: BJLUCDZIWWSFIB-UHFFFAOYSA-N PubChem CID: 75379 IUPAC Name: 5-tert-butylbenzene-1,3-dicarboxylic acid SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(=O)O
| PubChem CID | 75379 |
|---|---|
| CAS | 2359-09-3 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00067047 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(=O)O |
| IUPAC Name | 5-tert-butylbenzene-1,3-dicarboxylic acid |
| InChI Key | BJLUCDZIWWSFIB-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
Isophthalic Acid 99.0+%, TCI America™
CAS: 121-91-5 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002516 InChI Key: QQVIHTHCMHWDBS-UHFFFAOYSA-N Synonym: isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj PubChem CID: 8496 ChEBI: CHEBI:30802 IUPAC Name: benzene-1,3-dicarboxylic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O
| PubChem CID | 8496 |
|---|---|
| CAS | 121-91-5 |
| Molecular Weight (g/mol) | 166.132 |
| ChEBI | CHEBI:30802 |
| MDL Number | MFCD00002516 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C(=O)O |
| Synonym | isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj |
| IUPAC Name | benzene-1,3-dicarboxylic acid |
| InChI Key | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
5-Carboxyfluorescein Hydrate 97.0+%, TCI America™
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-Methoxyisophthalic Acid 98.0+%, TCI America™
CAS: 46331-50-4 Molecular Formula: C9H8O5 Molecular Weight (g/mol): 196.158 MDL Number: MFCD00272364 InChI Key: POSMIIJADZKUPL-UHFFFAOYSA-N PubChem CID: 327428 IUPAC Name: 5-methoxybenzene-1,3-dicarboxylic acid SMILES: COC1=CC(=CC(=C1)C(=O)O)C(=O)O
| PubChem CID | 327428 |
|---|---|
| CAS | 46331-50-4 |
| Molecular Weight (g/mol) | 196.158 |
| MDL Number | MFCD00272364 |
| SMILES | COC1=CC(=CC(=C1)C(=O)O)C(=O)O |
| IUPAC Name | 5-methoxybenzene-1,3-dicarboxylic acid |
| InChI Key | POSMIIJADZKUPL-UHFFFAOYSA-N |
| Molecular Formula | C9H8O5 |
2-Iodoisophthalic Acid 98.0+%, TCI America™
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 |
5-Carboxyfluorescein Diacetate 93.0+%, TCI America™
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™
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 |
Biphenyl-3,3',5,5'-tetracarboxylic Acid 98.0+%, TCI America™
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 |
Sigma Aldrich 5-Aminoisophthalic 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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| 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 5-Bromoisophthalic acid
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| CAS | 23351-91-9 |
|---|
Sigma Aldrich 3-(4-Chloro-3-methylphenoxy)-8-[(dipropylamino)methyl]-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
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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.) |