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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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Ethyl 1,3-dithiolane-2-carboxylate, 99%, Thermo Scientific™

CAS: 20461-99-8 Molecular Formula: C6H10O2S2 Molecular Weight (g/mol): 178.26 MDL Number: MFCD00005411 InChI Key: OMCSHTHLIQOHDD-UHFFFAOYSA-N Synonym: 2-carboethoxydithiolane,ethyl1,3-dithiolane-2-carboxylate,1,3-dithiolane-2-carboxylic acid ethyl ester,acmc-209faj,2-carboethoxy-1,3-dithiolane,omcshthliqohdd-uhfffaoysa,1,3-dithiolane-2-carboxylicacid,ethyl ester,1,3-dithiolane-2-carboxylicacid, ethyl ester,1,3-dithiolane-2-carboxylic acid, ethyl ester,ethyl 1,3-dithiolane-2-carboxylate PubChem CID: 88551 IUPAC Name: ethyl 1,3-dithiolane-2-carboxylate SMILES: CCOC(=O)C1SCCS1

PubChem CID 88551
CAS 20461-99-8
Molecular Weight (g/mol) 178.26
MDL Number MFCD00005411
SMILES CCOC(=O)C1SCCS1
Synonym 2-carboethoxydithiolane,ethyl1,3-dithiolane-2-carboxylate,1,3-dithiolane-2-carboxylic acid ethyl ester,acmc-209faj,2-carboethoxy-1,3-dithiolane,omcshthliqohdd-uhfffaoysa,1,3-dithiolane-2-carboxylicacid,ethyl ester,1,3-dithiolane-2-carboxylicacid, ethyl ester,1,3-dithiolane-2-carboxylic acid, ethyl ester,ethyl 1,3-dithiolane-2-carboxylate
IUPAC Name ethyl 1,3-dithiolane-2-carboxylate
InChI Key OMCSHTHLIQOHDD-UHFFFAOYSA-N
Molecular Formula C6H10O2S2
2

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
3
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Thermo Scientific Chemicals DL-Thioctic Acid, 98+%

CAS: 1077-28-7 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD00005474 InChI Key: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid SMILES: OC(=O)CCCCC1CCSS1

PubChem CID 864
CAS 1077-28-7
Molecular Weight (g/mol) 206.32
ChEBI CHEBI:16494
MDL Number MFCD00005474
SMILES OC(=O)CCCCC1CCSS1
Synonym dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid
IUPAC Name 5-(dithiolan-3-yl)pentanoic acid
InChI Key AGBQKNBQESQNJD-UHFFFAOYNA-N
Molecular Formula C8H14O2S2
4

Medchemexpress LLC R-(+)-α-lipoic acid | 1200-22-2 | MFCD01631142 | 99.4% | 206.33 | C8H14O2S2 | 10 MG
SDP

Analytical standard of (R)-(+)-α-lipoic acid intended for research and analytical applications such as HPLC, GC, and MS. It is used as a quantitative and qualitative reference material for method development, calibration, and validation in biochemical and pharmaceutical analysis.

  • High purity suitable for analytical assays (99.36%).
  • Defined chemical identity for accurate reference (C8H14O2S2, MW 206.33).
  • Compact 10 mg packaging for analytical use and method validation.
  • Stable under recommended storage; consult the certificate of analysis for handling.

ENCOMPASS_PREFERRED
5

4-Hydroxyisophthalic Acid 98%, Thermo Scientific™

CAS: 636-46-4 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 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
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