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Fetthaltige Acylthioester

Fetthaltige Acylthioester sind Verbindungen, die eine an eine funktionelle Thioestergruppe angrenzende Fettkette enthalten. Funktionelle Thioestergruppen bestehen aus einem Carbonyl (C=O), das an ein Schwefelatom gebunden ist.
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S-Butyrylthiocholin-Iodid, 98 %, Thermo Scientific Chemicals

CAS: 1866-16-6 Summenformel: C9H20INOS Molekulargewicht (g/mol): 317.22 InChI-Schlüssel: 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-Name: 2-Butanoylsulfanylethyl(trimethyl)azanium; Iodid SMILES: CCCC(=O)SCC[N+](C)(C)C.[I-]

InChI-Schlüssel WEQAAFZDJROSBF-UHFFFAOYSA-M
IUPAC-Name 2-Butanoylsulfanylethyl(trimethyl)azanium; Iodid
PubChem CID 74630
CAS 1866-16-6
Molekulargewicht (g/mol) 317.22
SMILES CCCC(=O)SCC[N+](C)(C)C.[I-]
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
Summenformel C9H20INOS
2

S-Butyrylthiocholiniodid, 98 %, Thermo Scientific Chemicals

CAS: 1866-16-6 Summenformel: C9H20INOS Molekulargewicht (g/mol): 317.229 MDL-Nummer: MFCD00011845 InChI-Schlüssel: 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-Name: 2-Butanoylsulfanylethyl(trimethyl)azanium; Iodid SMILES: CCCC(=O)SCC[N+](C)(C)C.[I-]

InChI-Schlüssel WEQAAFZDJROSBF-UHFFFAOYSA-M
IUPAC-Name 2-Butanoylsulfanylethyl(trimethyl)azanium; Iodid
PubChem CID 74630
CAS 1866-16-6
MDL-Nummer MFCD00011845
Molekulargewicht (g/mol) 317.229
SMILES CCCC(=O)SCC[N+](C)(C)C.[I-]
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
Summenformel C9H20INOS
3

S-Methyl-Thiobutyrat, 98 %, Thermo Scientific Chemicals

CAS: 2432-51-1 Summenformel: C5H10OS Molekulargewicht (g/mol): 118.194 MDL-Nummer: MFCD00009872 InChI-Schlüssel: 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-Name: S-Methylbutanthioat SMILES: CCCC(=O)SC

InChI-Schlüssel GRLJIIJNZJVMGP-UHFFFAOYSA-N
IUPAC-Name S-Methylbutanthioat
PubChem CID 62444
CAS 2432-51-1
MDL-Nummer MFCD00009872
Molekulargewicht (g/mol) 118.194
SMILES CCCC(=O)SC
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
Summenformel C5H10OS
4

3-Ketopalmitoyl-CoA, TRC

CAS: 34619-89-1 Summenformel: C37H64N7O18P3S Molekulargewicht (g/mol): 1019.93 Synonym: 3-Oxohexadecanoyl-CoA,3-Oxopalmitoyl-CoA,S-(3-Ketohexadecanoyl)coenzyme A,beta-Ketopalmitoyl-coenzyme A IUPAC-Name: 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 SMILES: 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

IUPAC-Name 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
Molekulargewicht (g/mol) 1019.93
SMILES 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
Synonym 3-Oxohexadecanoyl-CoA,3-Oxopalmitoyl-CoA,S-(3-Ketohexadecanoyl)coenzyme A,beta-Ketopalmitoyl-coenzyme A
Summenformel C37H64N7O18P3S
5

2-Butanoylsulfanylethyl(trimethyl)azanium Chloride, TRC

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

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

(S)-2-Methylbutyryl-CoA-Natriumsalz, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Chemischer Name oder Material (S)-2-Methylbutyryl-CoA Sodium Salt
IUPAC-Name Natrium-(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-ylhydrogenphosphat
Empfohlene Lagerung -20 °C
Molekulargewicht (g/mol) 873.6
SMILES 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
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
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
Summenformel C26H44N7O17P3S . xNa