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Lipide und Lipidderivate

Lipide und Lipidderivate

Unpolare, wasserunlösliche Biomoleküle für Energiespeicherung, Signalgebung und Membranstrukturen; dazu gehören Fettsäurenkonjugate, Prenollipide, Fettalkohole, Steroide, Fettsäureester, Cyclerolipide, Fettalkoholester und Fettsäurethioester.
Fettsäurekonjugate (12)

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glycine

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1 – 5 von 5 Ergebnisse
1

2-Allyl-N-Boc-D-Glycin Dicyclohexylaminsalz, 95 %, Thermo Scientific Chemicals

CAS: 170899-08-8 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.249 MDL-Nummer: MFCD01321012 InChI-Schlüssel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

InChI-Schlüssel BUPDPLXLAKNJMI-SSDOTTSWSA-N
IUPAC-Name (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure
PubChem CID 638723
CAS 170899-08-8
MDL-Nummer MFCD01321012
Molekulargewicht (g/mol) 215.249
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
Summenformel C10H17NO4
2

N-Boc-2-Propargyl-L-Glycin, 95 %, Thermo Scientific™

CAS: 63039-48-5 Summenformel: Gehäuse C10H15NO4 Molekulargewicht (g/mol): 213.233 MDL-Nummer: MFCD01320855 InChI-Schlüssel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-insäure SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

InChI-Schlüssel AMKHAJIFPHJYMH-ZETCQYMHSA-N
IUPAC-Name (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-insäure
PubChem CID 2734488
CAS 63039-48-5
MDL-Nummer MFCD01320855
Molekulargewicht (g/mol) 213.233
SMILES CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Synonym boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine
Summenformel Gehäuse C10H15NO4
3

2-Allyl-N-Boc-L-Glycindicyclohexylaminsalz, 95 %, Thermo Scientific™

CAS: 143979-15-1 Summenformel: C22H40N2O4 Molekulargewicht (g/mol): 396.572 MDL-Nummer: MFCD01321013 InChI-Schlüssel: VMCGMPITVQIMGK-ZLTKDMPESA-N Synonym: dicyclohexylamine s-2-tert-butoxycarbonyl amino pent-4-enoate,boc-l-2-allylglycine dicyclohexylamine salt,boc-l-allylglycine.dcha,boc-l-allylglycine-dcha,boc-l-allylglycine dicyclohexylaminoium salt,boc-d-allylglycine-dcha,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha,boc-l-allylglycine dcha,boc-algly-oh dcha,boc-l-allyglycine?cha PubChem CID: 2755982 IUPAC-Name: N-Cyclohexylcyclohexanamin; (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2

InChI-Schlüssel VMCGMPITVQIMGK-ZLTKDMPESA-N
IUPAC-Name N-Cyclohexylcyclohexanamin; (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure
PubChem CID 2755982
CAS 143979-15-1
MDL-Nummer MFCD01321013
Molekulargewicht (g/mol) 396.572
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym dicyclohexylamine s-2-tert-butoxycarbonyl amino pent-4-enoate,boc-l-2-allylglycine dicyclohexylamine salt,boc-l-allylglycine.dcha,boc-l-allylglycine-dcha,boc-l-allylglycine dicyclohexylaminoium salt,boc-d-allylglycine-dcha,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha,boc-l-allylglycine dcha,boc-algly-oh dcha,boc-l-allyglycine?cha
Summenformel C22H40N2O4
4

(S)-N-BOC-Propargylglycin, 95 %, 98 %, z. B. Thermo Scientific Chemicals

CAS: 63039-48-5 Summenformel: C10H15NO4 Molekulargewicht (g/mol): 213.23 MDL-Nummer: MFCD01320855 InChI-Schlüssel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-insäure SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

InChI-Schlüssel AMKHAJIFPHJYMH-ZETCQYMHSA-N
IUPAC-Name (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-insäure
PubChem CID 2734488
CAS 63039-48-5
MDL-Nummer MFCD01320855
Molekulargewicht (g/mol) 213.23
SMILES CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Synonym boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine
Summenformel C10H15NO4
5

N-Boc-2-propargyl-D-Glycin, 95 %, Thermo Scientific™

CAS: 63039-46-3 Summenformel: C10H14NO4 Molekulargewicht (g/mol): 212.23 MDL-Nummer: MFCD01320886 InChI-Schlüssel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

InChI-Schlüssel AMKHAJIFPHJYMH-SSDOTTSWSA-M
PubChem CID 7009126
CAS 63039-46-3
MDL-Nummer MFCD01320886
Molekulargewicht (g/mol) 212.23
SMILES CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
Synonym boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid
Summenformel C10H14NO4