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Dithiolane

Dithiolane

Heterozyklische Organoschwefelverbindungen, die aus einem fünfgliedrigen Ring mit zwei Schwefelatomen und drei Kohlenstoffatomen bestehen.
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1 – 15 von 17 Ergebnisse
1

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

Sonderaktionen verfügbar
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
2

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

4-Bromoisophthalic acid, 97%, Thermo Scientific™

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
15

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