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Dithiolanes

Organosulfur heterocyclic compounds that consist of a five-membered ring with two sulfur atoms and three carbon atoms.
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31 – 45 of 261 results
31

Tetrafluoroisophthalic Acid 98.0+%, TCI America™

CAS: 1551-39-9 Molecular Formula: C8F4O4 Molecular Weight (g/mol): 236.08 MDL Number: MFCD00042379 InChI Key: PGRIMKUYGUHAKH-UHFFFAOYSA-L Synonym: tetrafluoroisophthalic acid,2,4,5,6-tetrafluoroisophthalic acid,tetrafluoroisophthalicacid,tetrafluorobenzene-1,3-dicarboxylic acid,tetrafluoroisophthalic,rarechem al bo 0259,acmc-1c1aw PubChem CID: 297552 IUPAC Name: tetrafluorobenzene-1,3-dicarboxylate SMILES: [O-]C(=O)C1=C(F)C(C([O-])=O)=C(F)C(F)=C1F

PubChem CID 297552
CAS 1551-39-9
Molecular Weight (g/mol) 236.08
MDL Number MFCD00042379
SMILES [O-]C(=O)C1=C(F)C(C([O-])=O)=C(F)C(F)=C1F
Synonym tetrafluoroisophthalic acid,2,4,5,6-tetrafluoroisophthalic acid,tetrafluoroisophthalicacid,tetrafluorobenzene-1,3-dicarboxylic acid,tetrafluoroisophthalic,rarechem al bo 0259,acmc-1c1aw
IUPAC Name tetrafluorobenzene-1,3-dicarboxylate
InChI Key PGRIMKUYGUHAKH-UHFFFAOYSA-L
Molecular Formula C8F4O4
32

4,6-Dimethylisophthalic Acid 95.0+%, TCI America™

CAS: 2790-09-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 InChI Key: HAYIPGIFANTODX-UHFFFAOYSA-N PubChem CID: 314208 IUPAC Name: 4,6-dimethylbenzene-1,3-dicarboxylic acid SMILES: CC1=CC(=C(C=C1C(=O)O)C(=O)O)C

PubChem CID 314208
CAS 2790-09-2
Molecular Weight (g/mol) 194.19
SMILES CC1=CC(=C(C=C1C(=O)O)C(=O)O)C
IUPAC Name 4,6-dimethylbenzene-1,3-dicarboxylic acid
InChI Key HAYIPGIFANTODX-UHFFFAOYSA-N
Molecular Formula C10H10O4
33

4-Bromoisophthalic Acid 97.0+%, TCI America™

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
34

(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
35

5-Carboxyfluorescein N-Succinimidyl Ester 95.0+%, TCI America™

CAS: 92557-80-7 Molecular Formula: C25H15NO9 Molecular Weight (g/mol): 473.393 MDL Number: MFCD00077322 InChI Key: GECIDMICWWDIBO-UHFFFAOYSA-N PubChem CID: 2762599 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O

PubChem CID 2762599
CAS 92557-80-7
Molecular Weight (g/mol) 473.393
MDL Number MFCD00077322
SMILES C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
InChI Key GECIDMICWWDIBO-UHFFFAOYSA-N
Molecular Formula C25H15NO9
36

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
37

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
38

5-Aminoisophthalic Acid Hydrate 98.0+%, TCI America™

CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00002522 InChI Key: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonym: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O

PubChem CID 66833
CAS 99-31-0
Molecular Weight (g/mol) 181.147
MDL Number MFCD00002522
SMILES C1=C(C=C(C=C1C(=O)O)N)C(=O)O
Synonym 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous
IUPAC Name 5-aminobenzene-1,3-dicarboxylic acid
InChI Key KBZFDRWPMZESDI-UHFFFAOYSA-N
Molecular Formula C8H7NO4
39

5-Bromoisophthalic Acid 98.0+%, TCI America™

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
40

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
41

Sigma Aldrich 3-(4-Chloro-3-methylphenoxy)-8-[(dipropylamino)methyl]-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one

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42

Sigma Aldrich 4-(1H-1,2,4-Triazol-1-yl)butanoic acid hydrochloride

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43

Sigma Aldrich Isophthalic acid

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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.)
44

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
45

Sigma Aldrich 5-Amino-2-phenethylisoindoline-1,3-dione

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