Carbothioic Derivatives
Carbothioic Derivatives
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Filtered Search Results
Thioacetic acid, 98%, Thermo Scientific Chemicals
CAS: 507-09-5 Molecular Formula: C2H4OS Molecular Weight (g/mol): 76.11 MDL Number: MFCD00004853 InChI Key: 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: ethanethioic S-acid SMILES: CC(S)=O
PubChem CID | 10484 |
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CAS | 507-09-5 |
Molecular Weight (g/mol) | 76.11 |
ChEBI | CHEBI:16555 |
MDL Number | MFCD00004853 |
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 |
IUPAC Name | ethanethioic S-acid |
InChI Key | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
Molecular Formula | C2H4OS |
Thioacetic acid, 97%, Thermo Scientific Chemicals
CAS: 507-09-5 Molecular Formula: C2H4OS Molecular Weight (g/mol): 76.11 MDL Number: MFCD00004853 InChI Key: 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: ethanethioic S-acid SMILES: CC(S)=O
PubChem CID | 10484 |
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CAS | 507-09-5 |
Molecular Weight (g/mol) | 76.11 |
ChEBI | CHEBI:16555 |
MDL Number | MFCD00004853 |
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 |
IUPAC Name | ethanethioic S-acid |
InChI Key | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
Molecular Formula | C2H4OS |
Thermo Scientific Chemicals DL-Homocysteinethiolactone hydrochloride, 99%
CAS: 6038-19-3 MDL Number: MFCD00012724 InChI Key: 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-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl
PubChem CID | 110753 |
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CAS | 6038-19-3 |
MDL Number | 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 |
IUPAC Name | 3-aminothiolan-2-one;hydrochloride |
InChI Key | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
S-n-Propyl thioacetate, 98+%, Thermo Scientific™
CAS: 2307-10-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00039937 InChI Key: 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 ethanethioate SMILES: CCCSC(C)=O
PubChem CID | 61295 |
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CAS | 2307-10-0 |
Molecular Weight (g/mol) | 118.19 |
MDL Number | MFCD00039937 |
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 |
IUPAC Name | S-propyl ethanethioate |
InChI Key | SBWFWBJCYMBZEY-UHFFFAOYSA-N |
Molecular Formula | C5H10OS |
Potassium thioacetate, 98%, Thermo Scientific Chemicals
CAS: 10387-40-3 Molecular Formula: C2H4KOS Molecular Weight (g/mol): 115.211 MDL Number: MFCD00083065 InChI Key: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC Name: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]
PubChem CID | 24201352 |
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CAS | 10387-40-3 |
Molecular Weight (g/mol) | 115.211 |
MDL Number | MFCD00083065 |
SMILES | CC(=O)S.[K] |
Synonym | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
IUPAC Name | ethanethioic S-acid;potassium |
InChI Key | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
Molecular Formula | C2H4KOS |
S-Ethyl thioacetate, 98+%, Thermo Scientific Chemicals
CAS: 625-60-5 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00015178 InChI Key: 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 ethanethioate SMILES: CCSC(=O)C
PubChem CID | 61171 |
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CAS | 625-60-5 |
Molecular Weight (g/mol) | 104.167 |
MDL Number | MFCD00015178 |
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 |
IUPAC Name | S-ethyl ethanethioate |
InChI Key | APTGPWJUOYMUCE-UHFFFAOYSA-N |
Molecular Formula | C4H8OS |
S-Methyl thioacetate, 98+%, Thermo Scientific Chemicals
CAS: 1534-08-3 Molecular Formula: C3H6OS Molecular Weight (g/mol): 90.14 MDL Number: MFCD00014989 InChI Key: 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 ethanethioate SMILES: CC(=O)SC
PubChem CID | 73750 |
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CAS | 1534-08-3 |
Molecular Weight (g/mol) | 90.14 |
ChEBI | CHEBI:51280 |
MDL Number | MFCD00014989 |
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 |
IUPAC Name | S-methyl ethanethioate |
InChI Key | OATSQCXMYKYFQO-UHFFFAOYSA-N |
Molecular Formula | C3H6OS |
S-Ethyl thiopropionate, 97%, Thermo Scientific™
CAS: 2432-42-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00027016 InChI Key: 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 propanethioate SMILES: CCC(=O)SCC
PubChem CID | 75513 |
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CAS | 2432-42-0 |
Molecular Weight (g/mol) | 118.194 |
MDL Number | MFCD00027016 |
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 |
IUPAC Name | S-ethyl propanethioate |
InChI Key | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
Molecular Formula | C5H10OS |
DL-Homocysteine thiolactone hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 6038-19-3 Molecular Formula: C4H8ClNOS Molecular Weight (g/mol): 153.624 MDL Number: MFCD00012724 InChI Key: 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-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl
PubChem CID | 110753 |
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CAS | 6038-19-3 |
Molecular Weight (g/mol) | 153.624 |
MDL Number | 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 |
IUPAC Name | 3-aminothiolan-2-one;hydrochloride |
InChI Key | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
Molecular Formula | C4H8ClNOS |
Thermo Scientific Chemicals Spironolactone, 99%
CAS: 52-01-7 Molecular Formula: C24H32O4S Molecular Weight (g/mol): 416.57 MDL Number: MFCD00082250 InChI Key: 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]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
PubChem CID | 5833 |
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CAS | 52-01-7 |
Molecular Weight (g/mol) | 416.57 |
ChEBI | CHEBI:9241 |
MDL Number | MFCD00082250 |
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 |
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]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate |
InChI Key | LXMSZDCAJNLERA-ZHYRCANASA-N |
Molecular Formula | C24H32O4S |
Acetoacetyl coenzyme A sodium salt, >90%, MP Biomedicals™
CAS: 102029-52-7 Molecular Formula: C25H40N7NaO18P3S Molecular Weight (g/mol): 874.597 InChI Key: RSOOKMDOLPTBRH-UHFFFAOYSA-N PubChem CID: 133112705 IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 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]
PubChem CID | 133112705 |
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CAS | 102029-52-7 |
Molecular Weight (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] |
IUPAC Name | S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxobutanethioate;sodium |
InChI Key | RSOOKMDOLPTBRH-UHFFFAOYSA-N |
Molecular Formula | C25H40N7NaO18P3S |