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Résultats de la recherche filtrée
Chloroformate de 9-fluorénylméthyle, 98+ %, Thermo Scientific Chemicals
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.701 Numéro MDL: MFCD00001138 Clé InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride CID PubChem: 34367 Nom IUPAC: Carbonochloridate de 9H-fluorène-9-ylméthyle SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Poids moléculaire (g/mol) | 258.701 |
|---|---|
| Synonyme | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Numéro MDL | MFCD00001138 |
| CAS | 28920-43-6 |
| CID PubChem | 34367 |
| Nom IUPAC | Carbonochloridate de 9H-fluorène-9-ylméthyle |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
N-Fmoc-L-norleucine, 98 %, Thermo Scientific Chemicals
CAS: 77284-32-3 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD00037537 Clé InChI: VCFCFPNRQDANPN-IBGZPJMESA-N Synonyme: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle CID PubChem: 7009636 Nom IUPAC: Acide(2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)hexanoïque SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 353.42 |
|---|---|
| Synonyme | fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle |
| Numéro MDL | MFCD00037537 |
| CAS | 77284-32-3 |
| CID PubChem | 7009636 |
| Nom IUPAC | Acide(2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)hexanoïque |
| Clé InChI | VCFCFPNRQDANPN-IBGZPJMESA-N |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C21H23NO4 |
Chloroformate de 9-fluorenylméthyle, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.69 Numéro MDL: MFCD00001138 Clé InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride CID PubChem: 34367 Nom IUPAC: Carbonochloridate de 9H-fluorène-9-ylméthyle SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Poids moléculaire (g/mol) | 258.69 |
|---|---|
| Synonyme | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Numéro MDL | MFCD00001138 |
| CAS | 28920-43-6 |
| CID PubChem | 34367 |
| Nom IUPAC | Carbonochloridate de 9H-fluorène-9-ylméthyle |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
Acide 6-(Fmoc-amino)hexanoïque, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.418 Numéro MDL: MFCD00077045 Clé InChI: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonyme: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino CID PubChem: 2756087 Nom IUPAC: acide 6-(9H-fluoren-9-ylméthoxycarbonylamino)hexanoïque SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| Poids moléculaire (g/mol) | 353.418 |
|---|---|
| Synonyme | fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino |
| Numéro MDL | MFCD00077045 |
| CAS | 88574-06-5 |
| CID PubChem | 2756087 |
| Nom IUPAC | acide 6-(9H-fluoren-9-ylméthoxycarbonylamino)hexanoïque |
| Clé InChI | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Formule moléculaire | C21H23NO4 |
9-Fluorèneméthanol, 99%
CAS: 24324-17-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00001139 Clé InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonyme: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol CID PubChem: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 196.25 |
|---|---|
| Synonyme | 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol |
| Numéro MDL | MFCD00001139 |
| CAS | 24324-17-2 |
| CID PubChem | 90466 |
| Clé InChI | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H12O |
(S)-N-FMOC-α-méthylvaline, 98 %,98 % ee, Thermo Scientific Chemicals
CAS: 169566-81-8 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD08752490 Clé InChI: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid CID PubChem: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Poids moléculaire (g/mol) | 353.42 |
|---|---|
| Synonyme | s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid |
| Numéro MDL | MFCD08752490 |
| CAS | 169566-81-8 |
| CID PubChem | 11394064 |
| Clé InChI | AWEZXIRZNQCCNN-NRFANRHFSA-N |
| SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Formule moléculaire | C21H23NO4 |
Acide 3-[(9H-fluoren-9-ylméthoxy)carbonyl]amino}-5-hydroxybenzoïque, ≥97 %, Thermo Scientific™
CAS: 176442-21-0 Formule moléculaire: C22H17NO5 Poids moléculaire (g/mol): 375.38 Numéro MDL: MFCD02682203 Clé InChI: WGBZDECNYLZYRE-UHFFFAOYSA-N Synonyme: 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy CID PubChem: 11057866 Nom IUPAC: Acide 3-(9H-fluorène-9-ylméthoxycarbonylamino)-5-hydroxybenzoïque SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
| Poids moléculaire (g/mol) | 375.38 |
|---|---|
| Synonyme | 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy |
| Numéro MDL | MFCD02682203 |
| CAS | 176442-21-0 |
| CID PubChem | 11057866 |
| Nom IUPAC | Acide 3-(9H-fluorène-9-ylméthoxycarbonylamino)-5-hydroxybenzoïque |
| Clé InChI | WGBZDECNYLZYRE-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O |
| Formule moléculaire | C22H17NO5 |
2-aminofluorène, 98 %, Thermo Scientific Chemicals
CAS: 153-78-6 Formule moléculaire: C13H11N Poids moléculaire (g/mol): 181.238 Numéro MDL: MFCD00001125 Clé InChI: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonyme: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german CID PubChem: 1539 Nom IUPAC: 9H-fluorén-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| Poids moléculaire (g/mol) | 181.238 |
|---|---|
| Synonyme | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
| Numéro MDL | MFCD00001125 |
| CAS | 153-78-6 |
| CID PubChem | 1539 |
| Nom IUPAC | 9H-fluorén-2-amine |
| Clé InChI | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Formule moléculaire | C13H11N |
9-éthynyl-9-fluorénol, Thermo Scientific™
CAS: 13461-74-0 Numéro MDL: MFCD00041555 Clé InChI: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonyme: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, CID PubChem: 518771 Nom IUPAC: 9-éthynylfluorène-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| Synonyme | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
|---|---|
| Numéro MDL | MFCD00041555 |
| CAS | 13461-74-0 |
| CID PubChem | 518771 |
| Nom IUPAC | 9-éthynylfluorène-9-ol |
| Clé InChI | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
2-Amino-7-bromofluorène, technique. 90 %, Thermo Scientific Chemicals
CAS: 6638-60-4 Formule moléculaire: C13H10BrN Poids moléculaire (g/mol): 260.134 Numéro MDL: MFCD00001127 Clé InChI: RJWYTISHBMNMOZ-UHFFFAOYSA-N Synonyme: 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine CID PubChem: 23126 Nom IUPAC: 7-bromo-9H-fluorène-2-amine SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
| Poids moléculaire (g/mol) | 260.134 |
|---|---|
| Synonyme | 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine |
| Numéro MDL | MFCD00001127 |
| CAS | 6638-60-4 |
| CID PubChem | 23126 |
| Nom IUPAC | 7-bromo-9H-fluorène-2-amine |
| Clé InChI | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
| SMILES | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br |
| Formule moléculaire | C13H10BrN |
Acide N-Fmoc-L-bêta-glutamique 5-tert-butyle ester, 95 %, Thermo Scientific Chemicals
CAS: 209252-17-5 Formule moléculaire: C24H27NO6 Poids moléculaire (g/mol): 425.481 Numéro MDL: MFCD01862860 Clé InChI: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonyme: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu CID PubChem: 2761514 Nom IUPAC: Acide (3R)-3-(9H-fluorène-9-ylméthoxycarbonylamino)-5-[(2-méthylpropan-2-yl)oxy]-5-oxopentanoïque SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 425.481 |
|---|---|
| Synonyme | fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu |
| Numéro MDL | MFCD01862860 |
| CAS | 209252-17-5 |
| CID PubChem | 2761514 |
| Nom IUPAC | Acide (3R)-3-(9H-fluorène-9-ylméthoxycarbonylamino)-5-[(2-méthylpropan-2-yl)oxy]-5-oxopentanoïque |
| Clé InChI | XXXSUGLINJXRGT-OAHLLOKOSA-N |
| SMILES | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C24H27NO6 |
Fluorène, 98+ %, Thermo Scientific Chemicals
CAS: 86-73-7 Formule moléculaire: C13H10 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00001111 Clé InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonyme: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene CID PubChem: 6853 ChEBI: CHEBI:28266 Nom IUPAC: 9H-fluorène SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| Synonyme | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Numéro MDL | MFCD00001111 |
| CAS | 86-73-7 |
| CID PubChem | 6853 |
| ChEBI | CHEBI:28266 |
| Nom IUPAC | 9H-fluorène |
| Clé InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H10 |
Nalpha-Fmoc-Nepsilon-benzyloxycarbonyl-L-lysine, 98 %, Thermo Scientific Chemicals
CAS: 86060-82-4 Formule moléculaire: C29H30N2O6 Poids moléculaire (g/mol): 502.57 Numéro MDL: MFCD00065662 Clé InChI: KRULQRVJXQQPQH-CYLJNIGPNA-N Synonyme: fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine CID PubChem: 3013736 SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 502.57 |
|---|---|
| Synonyme | fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine |
| Numéro MDL | MFCD00065662 |
| CAS | 86060-82-4 |
| CID PubChem | 3013736 |
| Clé InChI | KRULQRVJXQQPQH-CYLJNIGPNA-N |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C29H30N2O6 |