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Carbothioic Derivatives

Organosulfur compounds that are derived from carbothioic acid; carbothioic acid is a carboxylic acid with one of the oxygen atoms replaced by a sulfur atom. Two tautomers are possible: a thione form (RC(S)OH), and a thiol form (RC(O)SH).
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1 – 8 de 8 résultats
1

Thermo Scientific Chemicals Spironolactone, 99%

CAS: 52-01-7 Formule moléculaire: C24H32O4S Poids moléculaire (g/mol): 416.57 Numéro MDL: MFCD00082250 Clé InChI: LXMSZDCAJNLERA-ZHYRCANASA-N Synonyme: spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren CID PubChem: 5833 ChEBI: CHEBI:9241 Nom IUPAC: 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]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

Poids moléculaire (g/mol) 416.57
Synonyme spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren
Numéro MDL MFCD00082250
CAS 52-01-7
CID PubChem 5833
ChEBI CHEBI:9241
Nom IUPAC 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]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
Clé InChI LXMSZDCAJNLERA-ZHYRCANASA-N
SMILES CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
Formule moléculaire C24H32O4S
2

Thioacetic acid, 98%

CAS: 507-09-5 Formule moléculaire: C2H4OS Poids moléculaire (g/mol): 76.11 Numéro MDL: MFCD00004853 Clé InChI: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonyme: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh CID PubChem: 10484 ChEBI: CHEBI:16555 Nom IUPAC: ethanethioic S-acid SMILES: CC(S)=O

Poids moléculaire (g/mol) 76.11
Synonyme thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
Numéro MDL MFCD00004853
CAS 507-09-5
CID PubChem 10484
ChEBI CHEBI:16555
Nom IUPAC ethanethioic S-acid
Clé InChI DUYAAUVXQSMXQP-UHFFFAOYSA-N
SMILES CC(S)=O
Formule moléculaire C2H4OS
3

Thermo Scientific Chemicals DL-Homocysteinethiolactone hydrochloride, 99%

CAS: 6038-19-3 Numéro MDL: MFCD00012724 Clé InChI: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 110753 Nom IUPAC: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl

Synonyme 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
Numéro MDL MFCD00012724
CAS 6038-19-3
CID PubChem 110753
Nom IUPAC 3-aminothiolan-2-one;hydrochloride
Clé InChI ZSEGSUBKDDEALH-UHFFFAOYSA-N
SMILES C1CSC(=O)C1N.Cl
4

DL-Homocysteine thiolactone hydrochloride, 99%

CAS: 6038-19-3 Formule moléculaire: C4H8ClNOS Poids moléculaire (g/mol): 153.624 Numéro MDL: MFCD00012724 Clé InChI: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 110753 Nom IUPAC: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl

Poids moléculaire (g/mol) 153.624
Synonyme 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
Numéro MDL MFCD00012724
CAS 6038-19-3
CID PubChem 110753
Nom IUPAC 3-aminothiolan-2-one;hydrochloride
Clé InChI ZSEGSUBKDDEALH-UHFFFAOYSA-N
SMILES C1CSC(=O)C1N.Cl
Formule moléculaire C4H8ClNOS
5

S-Methyl thioacetate, 98+%

CAS: 1534-08-3 Formule moléculaire: C3H6OS Poids moléculaire (g/mol): 90.14 Numéro MDL: MFCD00014989 Clé InChI: OATSQCXMYKYFQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73750 ChEBI: CHEBI:51280 Nom IUPAC: S-methyl ethanethioate SMILES: CC(=O)SC

Poids moléculaire (g/mol) 90.14
Synonyme 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
Numéro MDL MFCD00014989
CAS 1534-08-3
CID PubChem 73750
ChEBI CHEBI:51280
Nom IUPAC S-methyl ethanethioate
Clé InChI OATSQCXMYKYFQO-UHFFFAOYSA-N
SMILES CC(=O)SC
Formule moléculaire C3H6OS
6

S-Ethyl thioacetate, 98+%

CAS: 625-60-5 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.167 Numéro MDL: MFCD00015178 Clé InChI: APTGPWJUOYMUCE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61171 Nom IUPAC: S-ethyl ethanethioate SMILES: CCSC(=O)C

Poids moléculaire (g/mol) 104.167
Synonyme 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
Numéro MDL MFCD00015178
CAS 625-60-5
CID PubChem 61171
Nom IUPAC S-ethyl ethanethioate
Clé InChI APTGPWJUOYMUCE-UHFFFAOYSA-N
SMILES CCSC(=O)C
Formule moléculaire C4H8OS
7

Potassium thioacetate, 98%

CAS: 10387-40-3 Formule moléculaire: C2H4KOS Poids moléculaire (g/mol): 115.211 Numéro MDL: MFCD00083065 Clé InChI: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonyme: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium CID PubChem: 24201352 Nom IUPAC: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]

Poids moléculaire (g/mol) 115.211
Synonyme potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
Numéro MDL MFCD00083065
CAS 10387-40-3
CID PubChem 24201352
Nom IUPAC ethanethioic S-acid;potassium
Clé InChI SDJHDRMYZQFJJO-UHFFFAOYSA-N
SMILES CC(=O)S.[K]
Formule moléculaire C2H4KOS
8

Thioacetic acid, 97%

CAS: 507-09-5 Formule moléculaire: C2H4OS Poids moléculaire (g/mol): 76.11 Numéro MDL: MFCD00004853 Clé InChI: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonyme: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh CID PubChem: 10484 ChEBI: CHEBI:16555 Nom IUPAC: ethanethioic S-acid SMILES: CC(S)=O

Poids moléculaire (g/mol) 76.11
Synonyme thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
Numéro MDL MFCD00004853
CAS 507-09-5
CID PubChem 10484
ChEBI CHEBI:16555
Nom IUPAC ethanethioic S-acid
Clé InChI DUYAAUVXQSMXQP-UHFFFAOYSA-N
SMILES CC(S)=O
Formule moléculaire C2H4OS