Dithiolane
Dithiolane
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (6)
- (2)
- (3)
- (1)
- (3)
- (7)
- (3)
- (3)
- (8)
- (3)
- (13)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (7)
- (1)
- (4)
- (7)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (7)
- (1)
- (5)
- (6)
- (2)
- (2)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals DL-alpha-Liponsäure, ≥ 98 %
CAS: 1077-28-7 Summenformel: C8H14O2S2 Molekulargewicht (g/mol): 206.32 MDL-Nummer: MFCD00005474 InChI-Schlüssel: 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)Pentanosäure SMILES: OC(=O)CCCCC1CCSS1
InChI-Schlüssel | AGBQKNBQESQNJD-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 5-(Dithiolan-3-yl)Pentanosäure |
PubChem CID | 864 |
CAS | 1077-28-7 |
ChEBI | CHEBI:16494 |
MDL-Nummer | MFCD00005474 |
Molekulargewicht (g/mol) | 206.32 |
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 |
Summenformel | C8H14O2S2 |
Isophthalsäure, 99 %, Thermo Scientific Chemicals
CAS: 121-91-5 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00002516 InChI-Schlüssel: 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: Benzol-1,3-Dicarbonsäure SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O
InChI-Schlüssel | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzol-1,3-Dicarbonsäure |
PubChem CID | 8496 |
CAS | 121-91-5 |
ChEBI | CHEBI:30802 |
MDL-Nummer | MFCD00002516 |
Molekulargewicht (g/mol) | 166.13 |
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 |
Summenformel | C8H6O4 |
5-Hydroxyisophthalsäure, 98 %, Thermo Scientific Chemicals
CAS: 618-83-7 Summenformel: C8H6O5 Molekulargewicht (g/mol): 182.131 MDL-Nummer: MFCD00002515 InChI-Schlüssel: 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-Hydroxybenzol-1,3-Dicarbonsäure SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
InChI-Schlüssel | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Hydroxybenzol-1,3-Dicarbonsäure |
PubChem CID | 69257 |
CAS | 618-83-7 |
MDL-Nummer | MFCD00002515 |
Molekulargewicht (g/mol) | 182.131 |
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 |
Summenformel | C8H6O5 |
2-Methyl-1,3-dithiolan, 99 %, Thermo Scientific Chemicals
CAS: 5616-51-3 Summenformel: C4H8S2 Molekulargewicht (g/mol): 120.23 MDL-Nummer: MFCD01729666 InChI-Schlüssel: 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-Dithiolan SMILES: CC1SCCS1
InChI-Schlüssel | CARJCVDELAMAEJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methyl-1,3-Dithiolan |
PubChem CID | 21828 |
CAS | 5616-51-3 |
MDL-Nummer | MFCD01729666 |
Molekulargewicht (g/mol) | 120.23 |
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 |
Summenformel | C4H8S2 |
Ethyl-1,3-dithiolan-2-carboxylat, 99 %, Thermo Scientific™
CAS: 20461-99-8 Summenformel: C6H10O2S2 Molekulargewicht (g/mol): 178.26 MDL-Nummer: MFCD00005411 InChI-Schlüssel: 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-Dithiolan-2-Carboxylat SMILES: CCOC(=O)C1SCCS1
InChI-Schlüssel | OMCSHTHLIQOHDD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl 1,3-Dithiolan-2-Carboxylat |
PubChem CID | 88551 |
CAS | 20461-99-8 |
MDL-Nummer | MFCD00005411 |
Molekulargewicht (g/mol) | 178.26 |
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 |
Summenformel | C6H10O2S2 |
5-Aminoisophthalsäure, 95 %, Thermo Scientific Chemicals
CAS: 99-31-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00002522 InChI-Schlüssel: 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-Aminobenzol-1,3-Dicarbonsäure SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
InChI-Schlüssel | KBZFDRWPMZESDI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Aminobenzol-1,3-Dicarbonsäure |
PubChem CID | 66833 |
CAS | 99-31-0 |
MDL-Nummer | MFCD00002522 |
Molekulargewicht (g/mol) | 181.147 |
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 |
Summenformel | C8H7NO4 |
4-Bromisophthalsäure, 96 %, Thermo Scientific Chemicals
CAS: 6939-93-1 Summenformel: C8H5BrO4 Molekulargewicht (g/mol): 245.028 MDL-Nummer: MFCD00002404 InChI-Schlüssel: 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-Brombenzol-1,3-Dicarbonsäure SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
InChI-Schlüssel | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Brombenzol-1,3-Dicarbonsäure |
PubChem CID | 81361 |
CAS | 6939-93-1 |
MDL-Nummer | MFCD00002404 |
Molekulargewicht (g/mol) | 245.028 |
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 |
Summenformel | C8H5BrO4 |
Isophthalsäure, 99 %, Thermo Scientific Chemicals
CAS: 121-91-5 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.132 MDL-Nummer: MFCD00002516 InChI-Schlüssel: 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: Benzol-1,3-Dicarbonsäure SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O
InChI-Schlüssel | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzol-1,3-Dicarbonsäure |
PubChem CID | 8496 |
CAS | 121-91-5 |
ChEBI | CHEBI:30802 |
MDL-Nummer | MFCD00002516 |
Molekulargewicht (g/mol) | 166.132 |
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 |
Summenformel | C8H6O4 |
5-Amino-2,4,6-triiodisophthalsäure, 95 %, Thermo Scientific Chemicals
CAS: 35453-19-1 Summenformel: C8H4I3NO4 Molekulargewicht (g/mol): 558.836 MDL-Nummer: MFCD00190167 InChI-Schlüssel: 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-Triiodobenzol-1,3-Dicarbonsäure SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
InChI-Schlüssel | JEZJSNULLBSYHV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Amino-2,4,6-Triiodobenzol-1,3-Dicarbonsäure |
PubChem CID | 3015783 |
CAS | 35453-19-1 |
MDL-Nummer | MFCD00190167 |
Molekulargewicht (g/mol) | 558.836 |
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 |
Summenformel | C8H4I3NO4 |
5-Methylisophthalsäure, 98 %, Thermo Scientific Chemicals
CAS: 499-49-0 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00013986 InChI-Schlüssel: 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-Methylbenzol-1,3-Dicarbonsäure SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)O
InChI-Schlüssel | PMZBHPUNQNKBOA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Methylbenzol-1,3-Dicarbonsäure |
PubChem CID | 68137 |
CAS | 499-49-0 |
MDL-Nummer | MFCD00013986 |
Molekulargewicht (g/mol) | 180.159 |
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 |
Summenformel | C9H8O4 |
5-Hydroxyisophthalsäure, 99 %, Thermo Scientific Chemicals
CAS: 618-83-7 Summenformel: C8H6O5 Molekulargewicht (g/mol): 182.13 MDL-Nummer: MFCD00002515 InChI-Schlüssel: 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-Hydroxybenzol-1,3-Dicarbonsäure SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
InChI-Schlüssel | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Hydroxybenzol-1,3-Dicarbonsäure |
PubChem CID | 69257 |
CAS | 618-83-7 |
MDL-Nummer | MFCD00002515 |
Molekulargewicht (g/mol) | 182.13 |
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 |
Summenformel | C8H6O5 |
5-Aminoisophthalsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 99-31-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00002522 InChI-Schlüssel: 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-Aminobenzol-1,3-Dicarbonsäure SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
InChI-Schlüssel | KBZFDRWPMZESDI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Aminobenzol-1,3-Dicarbonsäure |
PubChem CID | 66833 |
CAS | 99-31-0 |
MDL-Nummer | MFCD00002522 |
Molekulargewicht (g/mol) | 181.15 |
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 |
Summenformel | C8H7NO4 |
5-Carboxyfluorescein, 95 %, Thermo Scientific Chemicals
CAS: 76823-03-5 Summenformel: C21H12O7 Molekulargewicht (g/mol): 376.32 MDL-Nummer: MFCD00036874 InChI-Schlüssel: 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
InChI-Schlüssel | NJYVEMPWNAYQQN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
PubChem CID | 123755 |
CAS | 76823-03-5 |
ChEBI | CHEBI:51617 |
MDL-Nummer | MFCD00036874 |
Molekulargewicht (g/mol) | 376.32 |
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 |
Summenformel | C21H12O7 |
DL-alpha-Lipoinsäure, ≥ 98 % (Trockenbasis), Thermo Scientific Chemicals
CAS: 1077-28-7 Summenformel: C8H14O2S2 Molekulargewicht (g/mol): 206.318 MDL-Nummer: MFCD00005474 InChI-Schlüssel: AGBQKNBQESQNJD-UHFFFAOYSA-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)Pentanosäure SMILES: C1CSSC1CCCCC(=O)O
InChI-Schlüssel | AGBQKNBQESQNJD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(Dithiolan-3-yl)Pentanosäure |
PubChem CID | 864 |
CAS | 1077-28-7 |
ChEBI | CHEBI:16494 |
MDL-Nummer | MFCD00005474 |
Molekulargewicht (g/mol) | 206.318 |
SMILES | C1CSSC1CCCCC(=O)O |
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 |
Summenformel | C8H14O2S2 |