Dérivés carbothioiques
Dérivés carbothioiques
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Résultats de la recherche filtrée
Acide thioacétique, 97 %, Thermo Scientific Chemicals
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: Acide S-éthanéthioïque SMILES: CC(S)=O
Poids moléculaire (g/mol) | 76.11 |
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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 | Acide S-éthanéthioïque |
Clé InChI | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
SMILES | CC(S)=O |
Formule moléculaire | C2H4OS |
Acide thioacétique, 98 %, Thermo Scientific Chemicals
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: Acide S-éthanéthioïque SMILES: CC(S)=O
Poids moléculaire (g/mol) | 76.11 |
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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 | Acide S-éthanéthioïque |
Clé InChI | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
SMILES | CC(S)=O |
Formule moléculaire | C2H4OS |
Thioacétate de potassium, 98 %, Thermo Scientific Chemicals
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: Acide S-éthanethioïque ; potassium SMILES: CC(=O)S.[K]
Poids moléculaire (g/mol) | 115.211 |
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Synonyme | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
Numéro MDL | MFCD00083065 |
CAS | 10387-40-3 |
CID PubChem | 24201352 |
Nom IUPAC | Acide S-éthanethioïque ; potassium |
Clé InChI | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
SMILES | CC(=O)S.[K] |
Formule moléculaire | C2H4KOS |
Thioacétate de S-éthyle, 98 + %, Thermo Scientific Chemicals
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-éthyle éthanéthioate SMILES: CCSC(=O)C
Poids moléculaire (g/mol) | 104.167 |
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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-éthyle éthanéthioate |
Clé InChI | APTGPWJUOYMUCE-UHFFFAOYSA-N |
SMILES | CCSC(=O)C |
Formule moléculaire | C4H8OS |
Thermo Scientific Chemicals Chlorohydrate de DL-homocystéinethiolactone, 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;chlorhydrate 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 |
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Numéro MDL | MFCD00012724 |
CAS | 6038-19-3 |
CID PubChem | 110753 |
Nom IUPAC | 3-aminothiolan-2-one;chlorhydrate |
Clé InChI | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
SMILES | C1CSC(=O)C1N.Cl |
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-diméthyl-3,5’dioxospiro[2,6,7,8,9,11,12,14,15,16-décahydro-1H-cyclopenta[a]phenanthrène-17,2-oxolane]-7-yl] éthanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
Poids moléculaire (g/mol) | 416.57 |
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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-diméthyl-3,5’dioxospiro[2,6,7,8,9,11,12,14,15,16-décahydro-1H-cyclopenta[a]phenanthrène-17,2-oxolane]-7-yl] éthanethioate |
Clé InChI | LXMSZDCAJNLERA-ZHYRCANASA-N |
SMILES | CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C |
Formule moléculaire | C24H32O4S |
Thioacétate de S-méthyle, 98+ %, Thermo Scientific Chemicals
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: Éthanethioate de S-méthyle SMILES: CC(=O)SC
Poids moléculaire (g/mol) | 90.14 |
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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 | Éthanethioate de S-méthyle |
Clé InChI | OATSQCXMYKYFQO-UHFFFAOYSA-N |
SMILES | CC(=O)SC |
Formule moléculaire | C3H6OS |
Chlorhydrate de thiolactone de DL-homocystéine, 99 %, Thermo Scientific Chemicals
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;chlorhydrate SMILES: C1CSC(=O)C1N.Cl
Poids moléculaire (g/mol) | 153.624 |
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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;chlorhydrate |
Clé InChI | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
SMILES | C1CSC(=O)C1N.Cl |
Formule moléculaire | C4H8ClNOS |
Thiopropionate de S-éthyle, 97 %, Thermo Scientific™
CAS: 2432-42-0 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.194 Numéro MDL: MFCD00027016 Clé InChI: HNEVHBHRLCAKKQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75513 Nom IUPAC: S-éthyl propanéthioate SMILES: CCC(=O)SCC
Poids moléculaire (g/mol) | 118.194 |
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Synonyme | 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 |
Numéro MDL | MFCD00027016 |
CAS | 2432-42-0 |
CID PubChem | 75513 |
Nom IUPAC | S-éthyl propanéthioate |
Clé InChI | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
SMILES | CCC(=O)SCC |
Formule moléculaire | C5H10OS |
Thioacétate de S-n-Propyle, 98+ %, Thermo Scientific™
CAS: 2307-10-0 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.19 Numéro MDL: MFCD00039937 Clé InChI: SBWFWBJCYMBZEY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61295 Nom IUPAC: S-propyl éthanéthioate SMILES: CCCSC(C)=O
Poids moléculaire (g/mol) | 118.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00039937 |
CAS | 2307-10-0 |
CID PubChem | 61295 |
Nom IUPAC | S-propyl éthanéthioate |
Clé InChI | SBWFWBJCYMBZEY-UHFFFAOYSA-N |
SMILES | CCCSC(C)=O |
Formule moléculaire | C5H10OS |
Acétoacétyl-coenzyme A, sel sodique, > 90 %, MP Biomedicals™
CAS: 102029-52-7 Formule moléculaire: C25H40N7NaO18P3S Poids moléculaire (g/mol): 874.597 Clé InChI: RSOOKMDOLPTBRH-UHFFFAOYSA-N CID PubChem: 133112705 Nom IUPAC: S-[2-[3-[[4-[[[5-(6-aminopurine-9-yl)-4-hydroxy-3-phosphonooxyoxolane-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-diméthylbutanoyl]amino]propanoylamino]éthyl] 3-oxobutanethioate ; Sodium SMILES: CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O.[Na]
Poids moléculaire (g/mol) | 874.597 |
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CAS | 102029-52-7 |
CID PubChem | 133112705 |
Nom IUPAC | S-[2-[3-[[4-[[[5-(6-aminopurine-9-yl)-4-hydroxy-3-phosphonooxyoxolane-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-diméthylbutanoyl]amino]propanoylamino]éthyl] 3-oxobutanethioate ; Sodium |
Clé InChI | RSOOKMDOLPTBRH-UHFFFAOYSA-N |
SMILES | CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O.[Na] |
Formule moléculaire | C25H40N7NaO18P3S |