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Filtered Search Results
 
                            
                                                                            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 | 
                                                                            DL-alpha-Lipoic Acid 99.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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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-(1,2-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-(1,2-dithiolan-3-yl)pentanoic acid | 
| InChI Key | AGBQKNBQESQNJD-UHFFFAOYNA-N | 
| Molecular Formula | C8H14O2S2 | 
                                                                            Spectrum Chemical Manufacturing Corporation Alpha Lipoic Acid Dietary Supplement, USP, 99-101%, Spectrum™ Chemical
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 1077-28-7 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD00005474 InChI Key: AGBQKNBQESQNJD-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dithiolan-3-yl)pentanoic acid SMILES: OC(=O)CCCCC1CCSS1
| CAS | 1077-28-7 | 
|---|---|
| Molecular Weight (g/mol) | 206.32 | 
| MDL Number | MFCD00005474 | 
| SMILES | OC(=O)CCCCC1CCSS1 | 
| IUPAC Name | 5-(1,2-dithiolan-3-yl)pentanoic acid | 
| InChI Key | AGBQKNBQESQNJD-UHFFFAOYNA-N | 
| Molecular Formula | C8H14O2S2 | 
                                                                            Thermo Scientific Chemicals 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 | 
                                                                            Spectrum Chemical Manufacturing Corporation Alpha-Lipoic Acid, Spectrum™ Chemical
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 1077-28-7
| CAS | 1077-28-7 | 
|---|
                                                                            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-(1,2-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-(1,2-dithiolan-3-yl)pentanoic acid | 
| InChI Key | AGBQKNBQESQNJD-UHFFFAOYNA-N | 
| Molecular Formula | C8H14O2S2 | 
                                                                            MP Biomedicals, Inc DL-Thioctic acid, 98-99%, MP Biomedicals™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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-(1,2-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-(1,2-dithiolan-3-yl)pentanoic acid | 
| InChI Key | AGBQKNBQESQNJD-UHFFFAOYNA-N | 
| Molecular Formula | C8H14O2S2 | 
                                                                            (R)-alpha-Lipoic Acid 98.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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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 | 
                                                                            Thermo Scientific Chemicals 5-Carboxyfluorescein, 95%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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-oxospiro[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-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | 
| InChI Key | NJYVEMPWNAYQQN-UHFFFAOYSA-N | 
| Molecular Formula | C21H12O7 | 
                                                                            Thermo Scientific Chemicals 5-Aminoisophthalic acid, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 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) | 181.15 | 
| 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 | 
                                                                            Thermo Scientific Chemicals 5-Amino-2,4,6-triiodoisophthalic acid, 95%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 35453-19-1 Molecular Formula: C8H4I3NO4 Molecular Weight (g/mol): 558.836 MDL Number: MFCD00190167 InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonym: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
| PubChem CID | 3015783 | 
|---|---|
| CAS | 35453-19-1 | 
| Molecular Weight (g/mol) | 558.836 | 
| MDL Number | MFCD00190167 | 
| SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O | 
| Synonym | 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 | 
| IUPAC Name | 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | 
| InChI Key | JEZJSNULLBSYHV-UHFFFAOYSA-N | 
| Molecular Formula | C8H4I3NO4 | 
                                                                            Thermo Scientific Chemicals Isophthalic acid, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    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 | 
                                                                            Thermo Scientific Chemicals Isophthalic acid, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 121-91-5 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 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) | 166.13 | 
| 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 | 
                                                                            Thermo Scientific Chemicals 5-Hydroxyisophthalic acid, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 618-83-7 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 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) | 182.13 | 
| 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 | 
                                                                            Thermo Scientific Chemicals 2-Methyl-1,3-dithiolane, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 5616-51-3 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD01729666 InChI Key: CARJCVDELAMAEJ-UHFFFAOYSA-N Synonym: 1,3-dithiolane, 2-methyl,2-methyl-1,3-dithiacyclopentane,unii-4o81r0spr0,1,3-dithiolane,2-methyl,fema no. 3705,acmc-20anre,acetaldehdye ethylene thioacetal PubChem CID: 21828 IUPAC Name: 2-methyl-1,3-dithiolane SMILES: CC1SCCS1
| PubChem CID | 21828 | 
|---|---|
| CAS | 5616-51-3 | 
| Molecular Weight (g/mol) | 120.23 | 
| MDL Number | MFCD01729666 | 
| SMILES | CC1SCCS1 | 
| Synonym | 1,3-dithiolane, 2-methyl,2-methyl-1,3-dithiacyclopentane,unii-4o81r0spr0,1,3-dithiolane,2-methyl,fema no. 3705,acmc-20anre,acetaldehdye ethylene thioacetal | 
| IUPAC Name | 2-methyl-1,3-dithiolane | 
| InChI Key | CARJCVDELAMAEJ-UHFFFAOYSA-N | 
| Molecular Formula | C4H8S2 | 
 
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                    