Fluorènes
- (193)
- (5)
- (20)
- (5)
- (1)
- (18)
- (106)
- (1)
- (3)
- (31)
- (1)
- (228)
- (2)
- (6)
- (3)
- (6)
- (6)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (3)
- (5)
- (3)
- (1)
- (11)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (9)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (1)
- (2)
- (2)
- (5)
- (9)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (4)
- (4)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (8)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (4)
- (4)
- (14)
- (2)
- (2)
- (2)
- (3)
- (5)
- (15)
- (2)
- (3)
- (3)
- (8)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (8)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (5)
- (3)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (1)
- (5)
- (2)
- (2)
- (8)
- (2)
- (9)
- (2)
- (7)
- (2)
- (18)
- (94)
- (3)
- (49)
- (24)
- (101)
- (11)
- (3)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (96)
- (1)
- (7)
- (23)
- (97)
- (3)
- (3)
- (17)
- (3)
- (1)
- (7)
- (1)
- (3)
- (4)
- (5)
- (38)
- (345)
- (2)
- (2)
- (4)
- (2)
- (16)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
Résultats de la recherche filtrée
N-Fmoc-3-(1-naphtyle)-L-alanine, 98%
CAS: 96402-49-2 Formule moléculaire: C28H23NO4 Poids moléculaire (g/mol): 437.50 Numéro MDL: MFCD00151914 Clé InChI: ORWNVJDLEMVDLV-SANMLTNESA-N Synonyme: fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine PubChem CID: 2734474 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-naphtalène-1-acide ylpropanoïque SOURIRES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 437.50 |
|---|---|
| PubChem CID | 2734474 |
| Synonyme | fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine |
| Numéro MDL | MFCD00151914 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-naphtalène-1-acide ylpropanoïque |
| CAS | 96402-49-2 |
| Clé InChI | ORWNVJDLEMVDLV-SANMLTNESA-N |
| SOURIRES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C28H23NO4 |
(S)-3-(Boc-amino)-2-(Fmoc-amino)acide propionique, 95%
CAS: 162558-25-0 Formule moléculaire: C23H26N2O6 Poids moléculaire (g/mol): 426.469 Numéro MDL: MFCD00235896 Clé InChI: PKAUMAVONPSDRW-IBGZPJMESA-N Synonyme: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 PubChem CID: 2756103 Nom de l’IUPAC: (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-[(2-méthylpropane-2-yl)oxycarbonylamino]acide propanoïque SOURIRES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 426.469 |
|---|---|
| PubChem CID | 2756103 |
| Synonyme | fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 |
| Numéro MDL | MFCD00235896 |
| Nom de l’IUPAC | (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-[(2-méthylpropane-2-yl)oxycarbonylamino]acide propanoïque |
| CAS | 162558-25-0 |
| Clé InChI | PKAUMAVONPSDRW-IBGZPJMESA-N |
| SOURIRES | CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C23H26N2O6 |
2-bromofluorène, 95%
CAS: 1133-80-8 Formule moléculaire: C13H9Br Poids moléculaire (g/mol): 245.119 Numéro MDL: MFCD00001115 Clé InChI: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonyme: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 Nom de l’IUPAC: 2-bromo-9H-fluorène SOURIRES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
| Poids moléculaire (g/mol) | 245.119 |
|---|---|
| PubChem CID | 14336 |
| Synonyme | 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl |
| Numéro MDL | MFCD00001115 |
| Nom de l’IUPAC | 2-bromo-9H-fluorène |
| CAS | 1133-80-8 |
| Clé InChI | FXSCJZNMWILAJO-UHFFFAOYSA-N |
| SOURIRES | C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
| Formule moléculaire | C13H9Br |
N-epsilon-FMOC-N-alpha-BOC-L-Lysine, 99%
CAS: 84624-27-1 Formule moléculaire: C26H32N2O6 Poids moléculaire (g/mol): 468.55 Numéro MDL: MFCD00062032 Clé InChI: JYEVQYFWINBXJU-ANBDAQEENA-N Synonyme: boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine PubChem CID: 10983524 Nom de l’IUPAC: (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SOURIRES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 468.55 |
|---|---|
| PubChem CID | 10983524 |
| Synonyme | boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine |
| Numéro MDL | MFCD00062032 |
| Nom de l’IUPAC | (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| CAS | 84624-27-1 |
| Clé InChI | JYEVQYFWINBXJU-ANBDAQEENA-N |
| SOURIRES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C26H32N2O6 |
N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.331 Numéro MDL: MFCD00010733 Clé InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 9H-fluorène-9-carbonate d’ylméthyle SOURIRES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 337.331 |
|---|---|
| PubChem CID | 134122 |
| Synonyme | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
| Numéro MDL | MFCD00010733 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 9H-fluorène-9-carbonate d’ylméthyle |
| CAS | 82911-69-1 |
| Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C19H15NO5 |
N-Fmoc-L-valine, 98%
CAS: 68858-20-8 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00037124 Clé InChI: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonyme: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SOURIRES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Poids moléculaire (g/mol) | 339.39 |
|---|---|
| PubChem CID | 688217 |
| Synonyme | fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine |
| Numéro MDL | MFCD00037124 |
| CAS | 68858-20-8 |
| Clé InChI | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| SOURIRES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Formule moléculaire | C20H21NO4 |
Acide 4-(Fmoc-aminométhyl)cyclohexane-1-carboxylique, 98%
CAS: 188715-40-4 Formule moléculaire: C23H25NO4 Poids moléculaire (g/mol): 379.46 Numéro MDL: MFCD01862347,MFCD00273480 Clé InChI: MLMIBGARTUSGND-UHFFFAOYSA-N Synonyme: fmoc-4-amc-oh,fmoc-tranexamic acid,4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid,n-fmoc-tranexamic acid,trans-4-fmoc-aminomethyl cyclohexanecarboxylic acid,fmoc-trans-4-aminomethyl-cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,4-9h-fluoren-9-yl methoxy carbonyl amino-methyl cyclohexanecarboxylic acid,trans-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid PubChem CID: 2756125 Nom de l’IUPAC: Acide 4-[({[(9H-fluoren-9-yl)méthoxy]carbonyl}amino)méthyl]cyclohexane-1-carboxylique acide SOURIRES: OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1
| Poids moléculaire (g/mol) | 379.46 |
|---|---|
| PubChem CID | 2756125 |
| Synonyme | fmoc-4-amc-oh,fmoc-tranexamic acid,4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid,n-fmoc-tranexamic acid,trans-4-fmoc-aminomethyl cyclohexanecarboxylic acid,fmoc-trans-4-aminomethyl-cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,4-9h-fluoren-9-yl methoxy carbonyl amino-methyl cyclohexanecarboxylic acid,trans-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid |
| Numéro MDL | MFCD01862347,MFCD00273480 |
| Nom de l’IUPAC | Acide 4-[({[(9H-fluoren-9-yl)méthoxy]carbonyl}amino)méthyl]cyclohexane-1-carboxylique acide |
| CAS | 188715-40-4 |
| Clé InChI | MLMIBGARTUSGND-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1 |
| Formule moléculaire | C23H25NO4 |
Acide fluorène-9-carboxylique, 97%
CAS: 1989-33-9 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.232 Numéro MDL: MFCD00001136 Clé InChI: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonyme: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid PubChem CID: 74809 Nom de l’IUPAC: Acide 9H-fluorène-9-carboxylique SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
| Poids moléculaire (g/mol) | 210.232 |
|---|---|
| PubChem CID | 74809 |
| Synonyme | fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid |
| Numéro MDL | MFCD00001136 |
| Nom de l’IUPAC | Acide 9H-fluorène-9-carboxylique |
| CAS | 1989-33-9 |
| Clé InChI | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C14H10O2 |
O-Benzylphospho-N-Fmoc-L-sérine, 95%
CAS: 158171-14-3 Formule moléculaire: C25H24NO8P Poids moléculaire (g/mol): 497.44 Numéro MDL: MFCD00797869 Clé InChI: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonyme: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-[hydroxy(phénylméthoxy)phosphoryle]oxypropanoïque acide SOURIRES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 497.44 |
|---|---|
| PubChem CID | 11005563 |
| Synonyme | fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc |
| Numéro MDL | MFCD00797869 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-[hydroxy(phénylméthoxy)phosphoryle]oxypropanoïque acide |
| CAS | 158171-14-3 |
| Clé InChI | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| SOURIRES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C25H24NO8P |
N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.29 Numéro MDL: MFCD00010733 Clé InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 9H-fluorène-9-carbonate d’ylméthyle SOURIRES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 337.29 |
|---|---|
| PubChem CID | 134122 |
| Synonyme | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
| Numéro MDL | MFCD00010733 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 9H-fluorène-9-carbonate d’ylméthyle |
| CAS | 82911-69-1 |
| Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C19H15NO5 |
Fluorène-9-acide acétique, 99+%
CAS: 6284-80-6 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00013262 Clé InChI: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonyme: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 Nom de l’IUPAC: Acide 2-(9H-fluorène-9-yl)acétique SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| Poids moléculaire (g/mol) | 224.259 |
|---|---|
| PubChem CID | 94852 |
| Synonyme | 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid |
| Numéro MDL | MFCD00013262 |
| Nom de l’IUPAC | Acide 2-(9H-fluorène-9-yl)acétique |
| CAS | 6284-80-6 |
| Clé InChI | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Formule moléculaire | C15H12O2 |
9-Fluorénylméthyl chloroformate, 98%
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 PubChem CID: 34367 Nom de l’IUPAC: 9H-fluorène-9-ylméthyl carbonochloridat SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Poids moléculaire (g/mol) | 258.69 |
|---|---|
| PubChem CID | 34367 |
| 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 |
| Nom de l’IUPAC | 9H-fluorène-9-ylméthyl carbonochloridat |
| CAS | 28920-43-6 |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
Nalpha-Fmoc-N^w-(2,2,4,6,7-pentaméthyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%
CAS: 154445-77-9 Formule moléculaire: C34H40N4O7S Poids moléculaire (g/mol): 648.775 Numéro MDL: MFCD00235804 Clé InChI: HNICLNKVURBTKV-NDEPHWFRSA-N Synonyme: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 Nom de l’IUPAC: (2S)-5-[[amino-[(2,2,4,6,7-pentaméthyl-3H-1-benzofuran-5-yl)sulfonylamino]méthylidène]amin]-2-(9H-fluor-9-ylméthoxycarbonylamino)acide pentanoïque SOURIRES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
| Poids moléculaire (g/mol) | 648.775 |
|---|---|
| PubChem CID | 11354259 |
| Synonyme | fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 |
| Numéro MDL | MFCD00235804 |
| Nom de l’IUPAC | (2S)-5-[[amino-[(2,2,4,6,7-pentaméthyl-3H-1-benzofuran-5-yl)sulfonylamino]méthylidène]amin]-2-(9H-fluor-9-ylméthoxycarbonylamino)acide pentanoïque |
| CAS | 154445-77-9 |
| Clé InChI | HNICLNKVURBTKV-NDEPHWFRSA-N |
| SOURIRES | CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C |
| Formule moléculaire | C34H40N4O7S |
9-Fluorénone oxyme, 98+%, Thermo Scientific Chemicals
CAS: 2157-52-0 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00016356 Clé InChI: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonyme: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 Nom de l’IUPAC: N-fluorène-9-ylidénhydroxylamine SOURIRES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
| Poids moléculaire (g/mol) | 195.221 |
|---|---|
| PubChem CID | 16543 |
| Synonyme | 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim |
| Numéro MDL | MFCD00016356 |
| Nom de l’IUPAC | N-fluorène-9-ylidénhydroxylamine |
| CAS | 2157-52-0 |
| Clé InChI | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
| Formule moléculaire | C13H9NO |