Derivados carbotioicos
Derivados carbotioicos
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Resultados de la búsqueda filtrada
Ácido tioacético, 98 %, Thermo Scientific Chemicals
CAS: 507-09-5 Fórmula molecular: C2H4OS Peso molecular (g/mol): 76.11 Número MDL: MFCD00004853 Clave InChI: DUYAAUVXQSMXQP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido S-etanotióico SMILES: CC(S)=O
Sinónimo | thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh |
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Clave InChI | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
PubChem CID | 10484 |
Fórmula molecular | C2H4OS |
CAS | 507-09-5 |
ChEBI | CHEBI:16555 |
Peso molecular (g/mol) | 76.11 |
Número MDL | MFCD00004853 |
SMILES | CC(S)=O |
Nombre IUPAC | Ácido S-etanotióico |
Ácido tioacético, 97 %, Thermo Scientific Chemicals
CAS: 507-09-5 Fórmula molecular: C2H4OS Peso molecular (g/mol): 76.11 Número MDL: MFCD00004853 Clave InChI: DUYAAUVXQSMXQP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido S-etanotióico SMILES: CC(S)=O
Sinónimo | thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh |
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Clave InChI | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
PubChem CID | 10484 |
Fórmula molecular | C2H4OS |
CAS | 507-09-5 |
ChEBI | CHEBI:16555 |
Peso molecular (g/mol) | 76.11 |
Número MDL | MFCD00004853 |
SMILES | CC(S)=O |
Nombre IUPAC | Ácido S-etanotióico |
Thermo Scientific Chemicals Espironolactona, 99 %
CAS: 52-01-7 Fórmula molecular: C24H32O4S Peso molecular (g/mol): 416.57 Número MDL: MFCD00082250 Clave InChI: LXMSZDCAJNLERA-ZHYRCANASA-N Sinónimo: spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren PubChem CID: 5833 ChEBI: CHEBI:9241 Nombre IUPAC: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimetil-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahidro-1H-ciclopenta[a]fenantreno-17,2'-oxolan]-7-il] etanotioato SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
Sinónimo | spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren |
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Clave InChI | LXMSZDCAJNLERA-ZHYRCANASA-N |
PubChem CID | 5833 |
Fórmula molecular | C24H32O4S |
CAS | 52-01-7 |
ChEBI | CHEBI:9241 |
Peso molecular (g/mol) | 416.57 |
Número MDL | MFCD00082250 |
SMILES | CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C |
Nombre IUPAC | S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimetil-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahidro-1H-ciclopenta[a]fenantreno-17,2'-oxolan]-7-il] etanotioato |
Tioacetato de S-metilo, + 98 %, Thermo Scientific Chemicals
CAS: 1534-08-3 Fórmula molecular: C3H6OS Peso molecular (g/mol): 90.14 Número MDL: MFCD00014989 Clave InChI: OATSQCXMYKYFQO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: S-metil etanotioato SMILES: CC(=O)SC
Sinónimo | 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 |
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Clave InChI | OATSQCXMYKYFQO-UHFFFAOYSA-N |
PubChem CID | 73750 |
Fórmula molecular | C3H6OS |
CAS | 1534-08-3 |
ChEBI | CHEBI:51280 |
Peso molecular (g/mol) | 90.14 |
Número MDL | MFCD00014989 |
SMILES | CC(=O)SC |
Nombre IUPAC | S-metil etanotioato |
Tioacetato de S-n-propilo, +98 %, Thermo Scientific™
CAS: 2307-10-0 Fórmula molecular: C5H10OS Peso molecular (g/mol): 118.19 Número MDL: MFCD00039937 Clave InChI: SBWFWBJCYMBZEY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(propylsulfanyl)ethan-1-one SMILES: CCCSC(C)=O
Sinónimo | 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 |
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Clave InChI | SBWFWBJCYMBZEY-UHFFFAOYSA-N |
PubChem CID | 61295 |
Fórmula molecular | C5H10OS |
CAS | 2307-10-0 |
Peso molecular (g/mol) | 118.19 |
Número MDL | MFCD00039937 |
SMILES | CCCSC(C)=O |
Nombre IUPAC | 1-(propylsulfanyl)ethan-1-one |
Tioacetato de potasio, 98 %, Thermo Scientific Chemicals
CAS: 10387-40-3 Fórmula molecular: C2H4KOS Peso molecular (g/mol): 115.211 Número MDL: MFCD00083065 Clave InChI: SDJHDRMYZQFJJO-UHFFFAOYSA-N Sinónimo: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 Nombre IUPAC: ácido S-etanetioico;potasio SMILES: CC(=O)S.[K]
Sinónimo | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
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Clave InChI | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
PubChem CID | 24201352 |
Fórmula molecular | C2H4KOS |
CAS | 10387-40-3 |
Peso molecular (g/mol) | 115.211 |
Número MDL | MFCD00083065 |
SMILES | CC(=O)S.[K] |
Nombre IUPAC | ácido S-etanetioico;potasio |
Tioacetato de S-etilo, + 98 %, Thermo Scientific Chemicals
CAS: 625-60-5 Fórmula molecular: C4H8OS Peso molecular (g/mol): 104.167 Número MDL: MFCD00015178 Clave InChI: APTGPWJUOYMUCE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Etanotioato de S-etilo SMILES: CCSC(=O)C
Sinónimo | 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 |
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Clave InChI | APTGPWJUOYMUCE-UHFFFAOYSA-N |
PubChem CID | 61171 |
Fórmula molecular | C4H8OS |
CAS | 625-60-5 |
Peso molecular (g/mol) | 104.167 |
Número MDL | MFCD00015178 |
SMILES | CCSC(=O)C |
Nombre IUPAC | Etanotioato de S-etilo |
Clorhidrato de tiolactona de DL-homocisteína, 99 %, Thermo Scientific Chemicals
CAS: 6038-19-3 Fórmula molecular: C4H8ClNOS Peso molecular (g/mol): 153.624 Número MDL: MFCD00012724 Clave InChI: ZSEGSUBKDDEALH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-aminotiolan-2-ona;clorhidrato SMILES: C1CSC(=O)C1N.Cl
Sinónimo | 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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Clave InChI | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
PubChem CID | 110753 |
Fórmula molecular | C4H8ClNOS |
CAS | 6038-19-3 |
Peso molecular (g/mol) | 153.624 |
Número MDL | MFCD00012724 |
SMILES | C1CSC(=O)C1N.Cl |
Nombre IUPAC | 3-aminotiolan-2-ona;clorhidrato |
Thermo Scientific Chemicals Clorhidrato de DL-homocisteínatiolactona, 99 %
CAS: 6038-19-3 Número MDL: MFCD00012724 Clave InChI: ZSEGSUBKDDEALH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-aminotiolan-2-ona; clorhidrato SMILES: C1CSC(=O)C1N.Cl
Sinónimo | 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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Clave InChI | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
PubChem CID | 110753 |
CAS | 6038-19-3 |
Número MDL | MFCD00012724 |
SMILES | C1CSC(=O)C1N.Cl |
Nombre IUPAC | 3-aminotiolan-2-ona; clorhidrato |
Tiopropionato de S-etilo, 97 %, Thermo Scientific™
CAS: 2432-42-0 Fórmula molecular: C5H10OS Peso molecular (g/mol): 118.194 Número MDL: MFCD00027016 Clave InChI: HNEVHBHRLCAKKQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: propanotioato de S-etilo SMILES: CCC(=O)SCC
Sinónimo | 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 |
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Clave InChI | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
PubChem CID | 75513 |
Fórmula molecular | C5H10OS |
CAS | 2432-42-0 |
Peso molecular (g/mol) | 118.194 |
Número MDL | MFCD00027016 |
SMILES | CCC(=O)SCC |
Nombre IUPAC | propanotioato de S-etilo |
Acetoacetyl coenzyme A sodium salt, >90%, MP Biomedicals™
CAS: 102029-52-7 Fórmula molecular: C25H40N7NaO18P3S Peso molecular (g/mol): 874.597 Clave InChI: RSOOKMDOLPTBRH-UHFFFAOYSA-N PubChem CID: 133112705 Nombre IUPAC: S-[2-[3-[[4-[[[5-(6-aminopurin-9-il)-4-hidroxi-3-fosfonooxioxolan-2-il]metoxi-hidroxifosforil]oxi-hidroxifosforil]oxi-2-hidroxi-3,3-dimetilbutanoil]amino]propanoilamino]etil] 3-oxobutanetioato;sodio 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]
Clave InChI | RSOOKMDOLPTBRH-UHFFFAOYSA-N |
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PubChem CID | 133112705 |
Fórmula molecular | C25H40N7NaO18P3S |
CAS | 102029-52-7 |
Peso molecular (g/mol) | 874.597 |
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] |
Nombre IUPAC | S-[2-[3-[[4-[[[5-(6-aminopurin-9-il)-4-hidroxi-3-fosfonooxioxolan-2-il]metoxi-hidroxifosforil]oxi-hidroxifosforil]oxi-2-hidroxi-3,3-dimetilbutanoil]amino]propanoilamino]etil] 3-oxobutanetioato;sodio |