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Feta acyltioestrar

Fettacyltioestrar är föreningar som innehåller en fettkedja intill en funktionell tioestergrupp; tioter funktionella grupper består av en karbonyl (C=O) bunden till en svavelatom.
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S-Butyrylthiocholine iodide, 98%

CAS: 1866-16-6 Molekylformel: C9H20INOS Molekylvikt (g/mol): 317.22 InChI-nyckel: WEQAAFZDJROSBF-UHFFFAOYSA-M Synonym: butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1 PubChem CID: 74630 IUPAC-namn: 2-butanoylsulfanyletyl(trimetyl)azanium;jodid LEDER: CCCC(=O)SCC[N+](C)(C)C.[I-]

Molekylformel C9H20INOS
PubChem CID 74630
IUPAC-namn 2-butanoylsulfanyletyl(trimetyl)azanium;jodid
CAS 1866-16-6
InChI-nyckel WEQAAFZDJROSBF-UHFFFAOYSA-M
LEDER CCCC(=O)SCC[N+](C)(C)C.[I-]
Molekylvikt (g/mol) 317.22
Synonym butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1
2

S-Methyl thiobutyrate, 98%

CAS: 2432-51-1 Molekylformel: C5H10OS Molekylvikt (g/mol): 118.194 MDL-nummer: MFCD00009872 InChI-nyckel: GRLJIIJNZJVMGP-UHFFFAOYSA-N Synonym: s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural PubChem CID: 62444 IUPAC-namn: S-metylbutantioat LEDER: CCCC(=O)SC

Molekylformel C5H10OS
PubChem CID 62444
MDL-nummer MFCD00009872
IUPAC-namn S-metylbutantioat
CAS 2432-51-1
InChI-nyckel GRLJIIJNZJVMGP-UHFFFAOYSA-N
LEDER CCCC(=O)SC
Molekylvikt (g/mol) 118.194
Synonym s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural
3

S-Butyrylthiocholine iodide, 98%

CAS: 1866-16-6 Molekylformel: C9H20INOS Molekylvikt (g/mol): 317.229 MDL-nummer: MFCD00011845 InChI-nyckel: WEQAAFZDJROSBF-UHFFFAOYSA-M Synonym: butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1 PubChem CID: 74630 IUPAC-namn: 2-butanoylsulfanyletyl(trimetyl)azanium;jodid LEDER: CCCC(=O)SCC[N+](C)(C)C.[I-]

Molekylformel C9H20INOS
PubChem CID 74630
MDL-nummer MFCD00011845
IUPAC-namn 2-butanoylsulfanyletyl(trimetyl)azanium;jodid
CAS 1866-16-6
InChI-nyckel WEQAAFZDJROSBF-UHFFFAOYSA-M
LEDER CCCC(=O)SCC[N+](C)(C)C.[I-]
Molekylvikt (g/mol) 317.229
Synonym butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1
4

3-Ketopalmitoyl-CoA, TRC

CAS: 34619-89-1 Molekylformel: C37H64N7O18P3S Molekylvikt (g/mol): 1019.93 Synonym: 3-Oxohexadecanoyl-CoA,3-Oxopalmitoyl-CoA,S-(3-Ketohexadecanoyl)coenzyme A,beta-Ketopalmitoyl-coenzyme A IUPAC-namn: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-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-oxohexadecanethioate LEDER: CCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(=O)(O)O)n2cnc3c(N)ncnc23

Molekylformel C37H64N7O18P3S
IUPAC-namn S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-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-oxohexadecanethioate
CAS 34619-89-1
LEDER CCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(=O)(O)O)n2cnc3c(N)ncnc23
Molekylvikt (g/mol) 1019.93
Synonym 3-Oxohexadecanoyl-CoA,3-Oxopalmitoyl-CoA,S-(3-Ketohexadecanoyl)coenzyme A,beta-Ketopalmitoyl-coenzyme A
5

2-Butanoylsulfanylethyl(trimethyl)azanium Chloride, TRC

CAS: 22026-63-7 Molekylformel: C9H20ClNOS Molekylvikt (g/mol): 225.78 Synonym: S-Butyrylthiocholine Chloride IUPAC-namn: 2-butanoylsulfanylethyl(trimethyl)azanium;chloride LEDER: [Cl-].CCCC(=O)SCC[N+](C)(C)C

Molekylformel C9H20ClNOS
IUPAC-namn 2-butanoylsulfanylethyl(trimethyl)azanium;chloride
CAS 22026-63-7
LEDER [Cl-].CCCC(=O)SCC[N+](C)(C)C
Molekylvikt (g/mol) 225.78
Synonym S-Butyrylthiocholine Chloride
6

(S)-2-Methylbutyryl-CoA Sodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C26H44N7O17P3S . xNa
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C26H44N7O17P3S.Na/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33;/h12-15,18-20,24,35-36H,5-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41);/q;+1/p-1/t14-,15+,18+,19+,20-,24+;/m0./s1
IUPAC-namn sodium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy((R)-3-hydroxy-2,2-dimethyl-4-((3-((2-(((S)-2-methylbutanoyl)thio)ethyl)amino)-3-oxopropyl)amino)-4-oxobutoxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate
LEDER O[C@@H]([C@H](N1C2=NC=NC(N)=C2N=C1)O[C@@H]3COP(OP(OCC(C)([C@H](C(NCCC(NCCSC([C@H](CC)C)=O)=O)=O)O)C)(O)=O)(O)=O)[C@@H]3OP(O)(O[Na])=O
Molekylvikt (g/mol) 873.6
Synonym S-(2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl) (2S)-2-Methylbutanethioate Sodium Salt
Kemiskt namn eller material (S)-2-Methylbutyryl-CoA Sodium Salt