accessibility menu, dialog, popup

UserName

Lipide und Lipidderivate

Unpolare, wasserunlösliche Biomoleküle für Energiespeicherung, Signalgebung und Membranstrukturen; dazu gehören Fettsäurenkonjugate, Prenollipide, Fettalkohole, Steroide, Fettsäureester, Cyclerolipide, Fettalkoholester und Fettsäurethioester.
Steroide und Derivate (16)
Fettsäurekonjugate (12)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (2)
  • (10)
  • (16)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
Alle anzeigen

Menge

  • (8)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (3)
Alle anzeigen

Reinheit (%)

  • (2)
  • (9)
  • (12)

Physikalische Form

  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 13 von 13 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

Glykoholsäure, TRC

CAS: 475-31-0 Summenformel: C26 H43 N O6 Molekulargewicht (g/mol): 465.62 Synonym: Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-,Glycine, N-choloyl- (8CI),Glycoreductodehydrocholic acid (6CI),5β-Cholan-24-amide, N-(carboxymethyl)-3α,7α,12α-trihydroxy- (8CI),Cholane, glycine deriv.,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine,3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine,3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine,3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide,Cholylglycine,Glycine cholate,Glycocholic acid,Glycylcholic acid,N-Choloylglycine IUPAC-Name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]essigsäure SMILES: C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

IUPAC-Name 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]essigsäure
CAS 475-31-0
Molekulargewicht (g/mol) 465.62
SMILES C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Synonym Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-,Glycine, N-choloyl- (8CI),Glycoreductodehydrocholic acid (6CI),5β-Cholan-24-amide, N-(carboxymethyl)-3α,7α,12α-trihydroxy- (8CI),Cholane, glycine deriv.,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine,3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine,3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine,3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide,Cholylglycine,Glycine cholate,Glycocholic acid,Glycylcholic acid,N-Choloylglycine
Summenformel C26 H43 N O6
3

Glykoholsäure-Natriumsalz, TRC

CAS: 863-57-0 Summenformel: C26 H42 N O6 . Na Molekulargewicht (g/mol): 487.6045 Synonym: Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, sodium salt (1:1),Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, monosodium salt (9CI),Glycine, N-choloyl-, monosodium salt (8CI),Cholane, glycine deriv.,Monosodium glycocholate,NSC 35609,Sodium cholylglycinate,Sodium glycocholate,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine Sodium Salt,N-Choloylglycine Sodium Salt IUPAC-Name: Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]Acetat SMILES: [Na+].C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

IUPAC-Name Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]Acetat
CAS 863-57-0
Molekulargewicht (g/mol) 487.6045
SMILES [Na+].C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Synonym Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, sodium salt (1:1),Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, monosodium salt (9CI),Glycine, N-choloyl-, monosodium salt (8CI),Cholane, glycine deriv.,Monosodium glycocholate,NSC 35609,Sodium cholylglycinate,Sodium glycocholate,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine Sodium Salt,N-Choloylglycine Sodium Salt
Summenformel C26 H42 N O6 . Na
4

Glycohyodeoxycholsäure, TRC

CAS: 13042-33-6 Summenformel: C26 H43 N O5 Molekulargewicht (g/mol): 449.62 Synonym: N-[(3α,5β,6α)-3,6-Dihydroxy-24-oxocholan-24-yl]glycine,N-(3α,6α-Dihydroxy-5β-cholan-24-oyl)glycine,Glycine Hyodeoxycholate,Glycylhyodeoxycholic Acid; IUPAC-Name: 2-[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-Dihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]essigsäure SMILES: C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

IUPAC-Name 2-[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-Dihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]essigsäure
CAS 13042-33-6
Molekulargewicht (g/mol) 449.62
SMILES C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym N-[(3α,5β,6α)-3,6-Dihydroxy-24-oxocholan-24-yl]glycine,N-(3α,6α-Dihydroxy-5β-cholan-24-oyl)glycine,Glycine Hyodeoxycholate,Glycylhyodeoxycholic Acid;
Summenformel C26 H43 N O5
5

Glykoholsäurehydrat, TRC

CAS: 1192657-83-2 Summenformel: C26 H43 N O6 . x[H2 O] Molekulargewicht (g/mol): 465.52 Synonym: N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine Hydrate,N-Choloylglycine-d4,Glycoreductodehydrocholic Acid Hydrate,3α,7α,12α-Trihydroxy-5β-cholanic αcid-24-glycine Hydrate,Cholylglycine Hydrate,Glycine Cholate Hydrate; IUPAC-Name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]essigsäure; Hydrate SMILES: O.C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

IUPAC-Name 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]essigsäure; Hydrate
CAS 1192657-83-2
Molekulargewicht (g/mol) 465.52
SMILES O.C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Synonym N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine Hydrate,N-Choloylglycine-d4,Glycoreductodehydrocholic Acid Hydrate,3α,7α,12α-Trihydroxy-5β-cholanic αcid-24-glycine Hydrate,Cholylglycine Hydrate,Glycine Cholate Hydrate;
Summenformel C26 H43 N O6 . x[H2 O]
6

Glycoursodeoxychlorsäure, TRC

CAS: 64480-66-6 Summenformel: C26 H43 N O5 Molekulargewicht (g/mol): 449.62 Synonym: N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,Glycoursodeoxycholic acid (6CI),N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,3α,7β-Dihydroxy-5β-cholanoylglycine,Glycylursodeoxycholic acid,N-(3α,7β-Dihydroxy-5β-cholan-24-oyl)glycine,Ursodeoxycholylglycine IUPAC-Name: 2-[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]essigsäure SMILES: C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

IUPAC-Name 2-[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]essigsäure
CAS 64480-66-6
Molekulargewicht (g/mol) 449.62
SMILES C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,Glycoursodeoxycholic acid (6CI),N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,3α,7β-Dihydroxy-5β-cholanoylglycine,Glycylursodeoxycholic acid,N-(3α,7β-Dihydroxy-5β-cholan-24-oyl)glycine,Ursodeoxycholylglycine
Summenformel C26 H43 N O5
7

Glycochenodeoxycholsäure-Natrium, 95 %, TRC

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

Chemischer Name oder Material Glycochenodeoxycholic Acid Sodium Salt
IUPAC-Name Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetat
CAS 16564-43-5
Hinweise zur Reinheitsqualität HPLC
Empfohlene Lagerung -20 °C
Molekulargewicht (g/mol) 471.61
Reinheit (%) >95
SMILES [Na+].C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym N-[(3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Sodium,N-[(3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Monosodium,NSC 681056,Sodium Chenodeoxycholylglycine,Sodium Glycochenodeoxycholate,Sodium Glycochenodesoxycholate
InChI-Formel InChI=1S/C26H43NO5.Na/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29;/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32);/q;+1/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-;/m1./s1
Summenformel C26 H42 N O5 . Na
Formelmasse 471.2961
8

Glykoholsäure-Hydrat-Natriumsalz, TRC

CAS: 338950-81-5 Summenformel: C26 H42 N O6 . Na . H2 O Molekulargewicht (g/mol): 505.62 Synonym: Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, monosodium salt, hydrate (9CI),Glycocholic acid sodium salt hydrate,Sodium glycocholate hydrate,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine sodium salt hydrate,Glycocholic acid sodium salt hydrate,Monosodium glycocholate hydrate,Sodium cholylglycinate hydrate IUPAC-Name: Natrium; 2-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]aminoacetat; Hydrate SMILES: O.[Na+].C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

IUPAC-Name Natrium; 2-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoid]amino]aminoacetat; Hydrate
CAS 338950-81-5
Molekulargewicht (g/mol) 505.62
SMILES O.[Na+].C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Synonym Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, monosodium salt, hydrate (9CI),Glycocholic acid sodium salt hydrate,Sodium glycocholate hydrate,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine sodium salt hydrate,Glycocholic acid sodium salt hydrate,Monosodium glycocholate hydrate,Sodium cholylglycinate hydrate
Summenformel C26 H42 N O6 . Na . H2 O
9

Glycochenodeoxycholic Sodium Salt (Ultra rein, >97 %), TRC

CAS: 16564-43-5 Summenformel: C26 H42 N O5 . Na Molekulargewicht (g/mol): 471.61 Synonym: N-[(3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Sodium Salt,N-[(3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Monosodium Salt,NSC 681056,Sodium Chenodeoxycholylglycine,Sodium Glycochenodeoxycholate,Sodium Glycochenodesoxycholate; IUPAC-Name: Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]aminoacetat SMILES: [Na+].C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

IUPAC-Name Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]aminoacetat
CAS 16564-43-5
Molekulargewicht (g/mol) 471.61
SMILES [Na+].C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym N-[(3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Sodium Salt,N-[(3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine Monosodium Salt,NSC 681056,Sodium Chenodeoxycholylglycine,Sodium Glycochenodeoxycholate,Sodium Glycochenodesoxycholate;
Summenformel C26 H42 N O5 . Na
10

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
11

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
12

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
13

(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