Dithiolane
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
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| 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 |
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 |
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 |
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 |
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 |
DL-alpha-Lipoinsäure, ≥98 % (Trockensubstanz), 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 |