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Thiosäurederivate

Thiosäurederivate

Organoschwefelverbindungen, die aus Carbothiosäure gewonnen werden; Carbothiosäure ist eine Carboxylsäure, bei der eines der Sauerstoffatome durch ein Schwefelatom ersetzt ist. Zwei Tautomere sind möglich: Eine Thionform (RC(S)OH) und eine Thiolform (RC(O)SH).
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1 – 10 von 10 Ergebnisse
1

Thioessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 507-09-5 Summenformel: C2H4OS Molekulargewicht (g/mol): 76.11 MDL-Nummer: MFCD00004853 InChI-Schlüssel: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonym: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh PubChem CID: 10484 ChEBI: CHEBI:16555 IUPAC-Name: Ethanthio-S-säure SMILES: CC(S)=O

InChI-Schlüssel DUYAAUVXQSMXQP-UHFFFAOYSA-N
IUPAC-Name Ethanthio-S-säure
PubChem CID 10484
CAS 507-09-5
ChEBI CHEBI:16555
MDL-Nummer MFCD00004853
Molekulargewicht (g/mol) 76.11
SMILES CC(S)=O
Synonym thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
Summenformel C2H4OS
2

Thioessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 507-09-5 Summenformel: C2H4OS Molekulargewicht (g/mol): 76.11 MDL-Nummer: MFCD00004853 InChI-Schlüssel: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonym: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh PubChem CID: 10484 ChEBI: CHEBI:16555 IUPAC-Name: Ethanthio-S-säure SMILES: CC(S)=O

Sonderaktionen verfügbar
InChI-Schlüssel DUYAAUVXQSMXQP-UHFFFAOYSA-N
IUPAC-Name Ethanthio-S-säure
PubChem CID 10484
CAS 507-09-5
ChEBI CHEBI:16555
MDL-Nummer MFCD00004853
Molekulargewicht (g/mol) 76.11
SMILES CC(S)=O
Synonym thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
Summenformel C2H4OS
3

Kaliumthioacetat, 98 %, Thermo Scientific Chemicals

CAS: 10387-40-3 Summenformel: C2H4KOS Molekulargewicht (g/mol): 115.211 MDL-Nummer: MFCD00083065 InChI-Schlüssel: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC-Name: ethanethioische S-Säure; Kalium SMILES: CC(=O)S.[K]

InChI-Schlüssel SDJHDRMYZQFJJO-UHFFFAOYSA-N
IUPAC-Name ethanethioische S-Säure; Kalium
PubChem CID 24201352
CAS 10387-40-3
MDL-Nummer MFCD00083065
Molekulargewicht (g/mol) 115.211
SMILES CC(=O)S.[K]
Synonym potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
Summenformel C2H4KOS
4

S-Ethylthioacetat, 98 +%, Thermo Scientific Chemicals

CAS: 625-60-5 Summenformel: C4H8OS Molekulargewicht (g/mol): 104.167 MDL-Nummer: MFCD00015178 InChI-Schlüssel: APTGPWJUOYMUCE-UHFFFAOYSA-N Synonym: s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester PubChem CID: 61171 IUPAC-Name: S-Ethyl-ethanthioat SMILES: CCSC(=O)C

InChI-Schlüssel APTGPWJUOYMUCE-UHFFFAOYSA-N
IUPAC-Name S-Ethyl-ethanthioat
PubChem CID 61171
CAS 625-60-5
MDL-Nummer MFCD00015178
Molekulargewicht (g/mol) 104.167
SMILES CCSC(=O)C
Synonym s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester
Summenformel C4H8OS
5

S-Methylthioacetat, 98+ %, Thermo Scientific Chemicals

CAS: 1534-08-3 Summenformel: C3H6OS Molekulargewicht (g/mol): 90.14 MDL-Nummer: MFCD00014989 InChI-Schlüssel: OATSQCXMYKYFQO-UHFFFAOYSA-N Synonym: s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester PubChem CID: 73750 ChEBI: CHEBI:51280 IUPAC-Name: S-Methyl-ethanthioat SMILES: CC(=O)SC

InChI-Schlüssel OATSQCXMYKYFQO-UHFFFAOYSA-N
IUPAC-Name S-Methyl-ethanthioat
PubChem CID 73750
CAS 1534-08-3
ChEBI CHEBI:51280
MDL-Nummer MFCD00014989
Molekulargewicht (g/mol) 90.14
SMILES CC(=O)SC
Synonym s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester
Summenformel C3H6OS
6

S-Ethylthiopropionat, 97 %, Thermo Scientific™

CAS: 2432-42-0 Summenformel: C5H10OS Molekulargewicht (g/mol): 118.194 MDL-Nummer: MFCD00027016 InChI-Schlüssel: HNEVHBHRLCAKKQ-UHFFFAOYSA-N Synonym: s-ethyl thiopropionate,ethyl thiopropionate,propanethioic acid, s-ethyl ester,thiopropionic acid s-ethyl ester,1-ethylsulfanyl propan-1-one,ethanethiol propionate,acmc-1ceeh,propanethioicacid,s-ethylester,thiopropionic acid, s-ethyl ester,propanethioic acid,s-ethyl ester PubChem CID: 75513 IUPAC-Name: S-Ethyl-propanthioat SMILES: CCC(=O)SCC

InChI-Schlüssel HNEVHBHRLCAKKQ-UHFFFAOYSA-N
IUPAC-Name S-Ethyl-propanthioat
PubChem CID 75513
CAS 2432-42-0
MDL-Nummer MFCD00027016
Molekulargewicht (g/mol) 118.194
SMILES CCC(=O)SCC
Synonym s-ethyl thiopropionate,ethyl thiopropionate,propanethioic acid, s-ethyl ester,thiopropionic acid s-ethyl ester,1-ethylsulfanyl propan-1-one,ethanethiol propionate,acmc-1ceeh,propanethioicacid,s-ethylester,thiopropionic acid, s-ethyl ester,propanethioic acid,s-ethyl ester
Summenformel C5H10OS
7

DL-Homocystein-thiolacton-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 6038-19-3 Summenformel: C4H8ClNOS Molekulargewicht (g/mol): 153.624 MDL-Nummer: MFCD00012724 InChI-Schlüssel: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonym: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride PubChem CID: 110753 IUPAC-Name: 3-Aminothiolan-2-on;hydrochlorid SMILES: C1CSC(=O)C1N.Cl

InChI-Schlüssel ZSEGSUBKDDEALH-UHFFFAOYSA-N
IUPAC-Name 3-Aminothiolan-2-on;hydrochlorid
PubChem CID 110753
CAS 6038-19-3
MDL-Nummer MFCD00012724
Molekulargewicht (g/mol) 153.624
SMILES C1CSC(=O)C1N.Cl
Synonym dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride
Summenformel C4H8ClNOS
8

S-n-Propylthioacetat, 98+%, Thermo Scientific™

CAS: 2307-10-0 Summenformel: C5H10OS Molekulargewicht (g/mol): 118.19 MDL-Nummer: MFCD00039937 InChI-Schlüssel: SBWFWBJCYMBZEY-UHFFFAOYSA-N Synonym: s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385 PubChem CID: 61295 IUPAC-Name: S-Propyl-ethanthioat SMILES: CCCSC(C)=O

InChI-Schlüssel SBWFWBJCYMBZEY-UHFFFAOYSA-N
IUPAC-Name S-Propyl-ethanthioat
PubChem CID 61295
CAS 2307-10-0
MDL-Nummer MFCD00039937
Molekulargewicht (g/mol) 118.19
SMILES CCCSC(C)=O
Synonym s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385
Summenformel C5H10OS
9

Thermo Scientific Chemicals DL-Homocysteinethiolacton-Hydrochlorid 99 %

CAS: 6038-19-3 MDL-Nummer: MFCD00012724 InChI-Schlüssel: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonym: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride PubChem CID: 110753 IUPAC-Name: 3-Aminothiolan-2-on;hydrochlorid SMILES: C1CSC(=O)C1N.Cl

InChI-Schlüssel ZSEGSUBKDDEALH-UHFFFAOYSA-N
IUPAC-Name 3-Aminothiolan-2-on;hydrochlorid
PubChem CID 110753
CAS 6038-19-3
MDL-Nummer MFCD00012724
SMILES C1CSC(=O)C1N.Cl
Synonym dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride
10

Thermo Scientific Chemicals Spironolacton, 99 %

CAS: 52-01-7 Summenformel: C24H32O4S Molekulargewicht (g/mol): 416.57 MDL-Nummer: MFCD00082250 InChI-Schlüssel: LXMSZDCAJNLERA-ZHYRCANASA-N Synonym: spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren PubChem CID: 5833 ChEBI: CHEBI:9241 IUPAC-Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17,2'-oxolan]-7-yl] ethanthioat SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

InChI-Schlüssel LXMSZDCAJNLERA-ZHYRCANASA-N
IUPAC-Name S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17,2'-oxolan]-7-yl] ethanthioat
PubChem CID 5833
CAS 52-01-7
ChEBI CHEBI:9241
MDL-Nummer MFCD00082250
Molekulargewicht (g/mol) 416.57
SMILES CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
Synonym spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren
Summenformel C24H32O4S