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Karbotioiska derivat

Organiska svavelföreningar som härrör från karbotiosyra; karbotiosyra är en karboxylsyra med en av syreatomerna ersatt av en svavelatom. Två tautomerer är möjliga: en tionform (RC(S)OH) och en tiolform (RC(O)SH).
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Kokpunkt

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Fysisk form

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1 – 11 av 11 Resultat
1

Thioacetic acid, 98%

CAS: 507-09-5 Molekylformel: C2H4OS Molekylvikt (g/mol): 76.11 MDL-nummer: MFCD00004853 InChI-nyckel: 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-namn: etanetiosyra S-syra LEDER: CC(S)=O

Molekylformel C2H4OS
PubChem CID 10484
MDL-nummer MFCD00004853
IUPAC-namn etanetiosyra S-syra
CAS 507-09-5
InChI-nyckel DUYAAUVXQSMXQP-UHFFFAOYSA-N
LEDER CC(S)=O
ChEBI CHEBI:16555
Molekylvikt (g/mol) 76.11
Synonym thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
2

DL-Homocysteine thiolactone hydrochloride, 99%

CAS: 6038-19-3 Molekylformel: C4H8ClNOS Molekylvikt (g/mol): 153.624 MDL-nummer: MFCD00012724 InChI-nyckel: 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-namn: 3-aminotiolan-2-on;hydroklorid LEDER: C1CSC(=O)C1N.Cl

Molekylformel C4H8ClNOS
PubChem CID 110753
MDL-nummer MFCD00012724
IUPAC-namn 3-aminotiolan-2-on;hydroklorid
CAS 6038-19-3
InChI-nyckel ZSEGSUBKDDEALH-UHFFFAOYSA-N
LEDER C1CSC(=O)C1N.Cl
Molekylvikt (g/mol) 153.624
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
3

Thermo Scientific Chemicals DL-Homocysteinetiolaktonhydroklorid, 99 %

CAS: 6038-19-3 MDL-nummer: MFCD00012724 InChI-nyckel: 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-namn: 3-aminotiolan-2-on;hydroklorid LEDER: C1CSC(=O)C1N.Cl

PubChem CID 110753
MDL-nummer MFCD00012724
IUPAC-namn 3-aminotiolan-2-on;hydroklorid
CAS 6038-19-3
InChI-nyckel ZSEGSUBKDDEALH-UHFFFAOYSA-N
LEDER 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
4

Thioacetic acid, 97%

CAS: 507-09-5 Molekylformel: C2H4OS Molekylvikt (g/mol): 76.11 MDL-nummer: MFCD00004853 InChI-nyckel: 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-namn: etanetiosyra S-syra LEDER: CC(S)=O

Molekylformel C2H4OS
PubChem CID 10484
MDL-nummer MFCD00004853
IUPAC-namn etanetiosyra S-syra
CAS 507-09-5
InChI-nyckel DUYAAUVXQSMXQP-UHFFFAOYSA-N
LEDER CC(S)=O
ChEBI CHEBI:16555
Molekylvikt (g/mol) 76.11
Synonym thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
5

S-etyltioacetat, 98+%, Thermo Scientific Chemicals

CAS: 625-60-5 Molekylformel: C4H8OS Molekylvikt (g/mol): 104.167 MDL-nummer: MFCD00015178 InChI-nyckel: 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-namn: S-etyletantioat LEDER: CCSC(=O)C

Molekylformel C4H8OS
PubChem CID 61171
MDL-nummer MFCD00015178
IUPAC-namn S-etyletantioat
CAS 625-60-5
InChI-nyckel APTGPWJUOYMUCE-UHFFFAOYSA-N
LEDER CCSC(=O)C
Molekylvikt (g/mol) 104.167
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
6

S-Methyl thioacetate, 98+%

CAS: 1534-08-3 Molekylformel: C3H6OS Molekylvikt (g/mol): 90.14 MDL-nummer: MFCD00014989 InChI-nyckel: 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-namn: S-metyletantioat LEDER: CC(=O)SC

Molekylformel C3H6OS
PubChem CID 73750
MDL-nummer MFCD00014989
IUPAC-namn S-metyletantioat
CAS 1534-08-3
InChI-nyckel OATSQCXMYKYFQO-UHFFFAOYSA-N
LEDER CC(=O)SC
ChEBI CHEBI:51280
Molekylvikt (g/mol) 90.14
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
7

Thermo Scientific Chemicals Spironolakton, 99 %

CAS: 52-01-7 Molekylformel: C24H32O4S Molekylvikt (g/mol): 416.57 MDL-nummer: MFCD00082250 InChI-nyckel: LXMSZDCAJNLERA-ZHYRCANASA-N Synonym: spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren PubChem CID: 5833 ChEBI: CHEBI:9241 IUPAC-namn: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimetyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-dekahydro-1H-cyklopenta[a]fenantren-7'etren-oxan-17-olan-17-iolan-17-17'at LEDER: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

Molekylformel C24H32O4S
PubChem CID 5833
MDL-nummer MFCD00082250
IUPAC-namn S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimetyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-dekahydro-1H-cyklopenta[a]fenantren-7'etren-oxan-17-olan-17-iolan-17-17'at
CAS 52-01-7
InChI-nyckel LXMSZDCAJNLERA-ZHYRCANASA-N
LEDER CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
ChEBI CHEBI:9241
Molekylvikt (g/mol) 416.57
Synonym spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren
8

Potassium thioacetate, 98%

CAS: 10387-40-3 Molekylformel: C2H4KOS Molekylvikt (g/mol): 115.211 MDL-nummer: MFCD00083065 InChI-nyckel: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC-namn: etanetioisk S-syra; kalium LEDER: CC(=O)S.[K]

Molekylformel C2H4KOS
PubChem CID 24201352
MDL-nummer MFCD00083065
IUPAC-namn etanetioisk S-syra; kalium
CAS 10387-40-3
InChI-nyckel SDJHDRMYZQFJJO-UHFFFAOYSA-N
LEDER CC(=O)S.[K]
Molekylvikt (g/mol) 115.211
Synonym potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
9

Acetoacetylkoenzym A natriumsalt,> 90 %, MP Biomedicals™

CAS: 102029-52-7 Molekylformel: C25H40N7NaO18P3S Molekylvikt (g/mol): 874.597 InChI-nyckel: RSOOKMDOLPTBRH-UHFFFAOYSA-N PubChem CID: 133112705 IUPAC-namn: S-[2-[3-[[4- 5-(6-aminopurin-9-yl)-4-hydroxi-3-fosfonoxioxolan-2-yl]metoxi-hydroxifosforyl]oxi-hydroxifosforyl]oxi-2-hydroxi-3,3-dimetylbutanoyl]amino]propanoylamino]etyl]-3-oxobutan; LEDER: 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]

Molekylformel C25H40N7NaO18P3S
PubChem CID 133112705
IUPAC-namn S-[2-[3-[[4- 5-(6-aminopurin-9-yl)-4-hydroxi-3-fosfonoxioxolan-2-yl]metoxi-hydroxifosforyl]oxi-hydroxifosforyl]oxi-2-hydroxi-3,3-dimetylbutanoyl]amino]propanoylamino]etyl]-3-oxobutan;
CAS 102029-52-7
InChI-nyckel RSOOKMDOLPTBRH-UHFFFAOYSA-N
LEDER 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]
Molekylvikt (g/mol) 874.597
10

S-Ethyl thiopropionate, 97%, Thermo Scientific™

CAS: 2432-42-0 Molekylformel: C5H10OS Molekylvikt (g/mol): 118.194 MDL-nummer: MFCD00027016 InChI-nyckel: 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-namn: S-ethyl propanethioate LEDER: CCC(=O)SCC

Molekylformel C5H10OS
PubChem CID 75513
MDL-nummer MFCD00027016
IUPAC-namn S-ethyl propanethioate
CAS 2432-42-0
InChI-nyckel HNEVHBHRLCAKKQ-UHFFFAOYSA-N
LEDER CCC(=O)SCC
Molekylvikt (g/mol) 118.194
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
11

S-n-Propyl thioacetate, 98+%, Thermo Scientific™

CAS: 2307-10-0 Molekylformel: C5H10OS Molekylvikt (g/mol): 118.19 MDL-nummer: MFCD00039937 InChI-nyckel: 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-namn: S-propyl ethanethioate LEDER: CCCSC(C)=O

Molekylformel C5H10OS
PubChem CID 61295
MDL-nummer MFCD00039937
IUPAC-namn S-propyl ethanethioate
CAS 2307-10-0
InChI-nyckel SBWFWBJCYMBZEY-UHFFFAOYSA-N
LEDER CCCSC(C)=O
Molekylvikt (g/mol) 118.19
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