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)
- (5)
- (42)
- (352)
- (2)
- (3)
- (2)
- (16)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
Résultats de la recherche filtrée
Nalpha-Boc-Nepsilon-Fmoc-D-lysine, 95%
CAS: 115186-31-7 Formule moléculaire: C26H32N2O6 Poids moléculaire (g/mol): 468.55 Numéro MDL: MFCD00076966 Clé InChI: JYEVQYFWINBXJU-ANBDAQEENA-N Synonyme: boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine PubChem CID: 14019424 Nom de l’IUPAC: (2R)-6-(9H-fluoren-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-y)oxycarbonylamino]acide hexanoïque 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 | 14019424 |
| Synonyme | boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine |
| Numéro MDL | MFCD00076966 |
| Nom de l’IUPAC | (2R)-6-(9H-fluoren-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-y)oxycarbonylamino]acide hexanoïque |
| CAS | 115186-31-7 |
| 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-Fmoc-3-(2-naphthyl)-L-alanine, 95%
CAS: 112883-43-9 Formule moléculaire: C28H22NO4 Poids moléculaire (g/mol): 436.49 Numéro MDL: MFCD00144886 Clé InChI: JYUTZJVERLGMQZ-SANMLTNESA-M Synonyme: fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 PubChem CID: 2734452 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-naphtalène-2-ylpropanoïque acide SOURIRES: [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 436.49 |
|---|---|
| PubChem CID | 2734452 |
| Synonyme | fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 |
| Numéro MDL | MFCD00144886 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-naphtalène-2-ylpropanoïque acide |
| CAS | 112883-43-9 |
| Clé InChI | JYUTZJVERLGMQZ-SANMLTNESA-M |
| SOURIRES | [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C28H22NO4 |
N-Fmoc-L-bêta-acide glutamique 5-tert-butyl ester, 95%
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 PubChem CID: 2761514 Nom de l’IUPAC: (3R)-3-(9H-fluor-9-ylméthoxycarbonylamino)-5-[(2-méthylpropane-2-yl)oxy]-5-acide oxopentanoïque SOURIRES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 425.481 |
|---|---|
| PubChem CID | 2761514 |
| 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 |
| Nom de l’IUPAC | (3R)-3-(9H-fluor-9-ylméthoxycarbonylamino)-5-[(2-méthylpropane-2-yl)oxy]-5-acide oxopentanoïque |
| CAS | 209252-17-5 |
| Clé InChI | XXXSUGLINJXRGT-OAHLLOKOSA-N |
| SOURIRES | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C24H27NO6 |
acide 9,9-Di-n-hexylfluorène-2,7-diboronique, 97%, Thermo Scientific Chemicals
CAS: 203927-98-4 Formule moléculaire: C25H36B2O4 Poids moléculaire (g/mol): 422.18 Numéro MDL: MFCD03427279 Clé InChI: QFWOJNOZWMHNTK-UHFFFAOYSA-N Synonyme: 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene PubChem CID: 4524285 SOURIRES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
| Poids moléculaire (g/mol) | 422.18 |
|---|---|
| PubChem CID | 4524285 |
| Synonyme | 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene |
| Numéro MDL | MFCD03427279 |
| CAS | 203927-98-4 |
| Clé InChI | QFWOJNOZWMHNTK-UHFFFAOYSA-N |
| SOURIRES | CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O |
| Formule moléculaire | C25H36B2O4 |
N-Fmoc-D-valine, 98%
CAS: 84624-17-9 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00062953 Clé InChI: UGNIYGNGCNXHTR-GOSISDBHSA-N Synonyme: fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine PubChem CID: 1549479 SOURIRES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 339.39 |
|---|---|
| PubChem CID | 1549479 |
| Synonyme | fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine |
| Numéro MDL | MFCD00062953 |
| CAS | 84624-17-9 |
| Clé InChI | UGNIYGNGCNXHTR-GOSISDBHSA-N |
| SOURIRES | CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C20H21NO4 |
9-Fluorenylméthyl carbamate, 99%
CAS: 84418-43-9 Formule moléculaire: C15H13NO2 Poids moléculaire (g/mol): 239.28 Numéro MDL: MFCD00237376 Clé InChI: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 Nom de l’IUPAC: 9H-fluorène-9-yylméthyl carbamate SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| Poids moléculaire (g/mol) | 239.28 |
|---|---|
| PubChem CID | 736301 |
| Synonyme | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| Numéro MDL | MFCD00237376 |
| Nom de l’IUPAC | 9H-fluorène-9-yylméthyl carbamate |
| CAS | 84418-43-9 |
| Clé InChI | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Formule moléculaire | C15H13NO2 |
2-aminofluorène, 98%
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 PubChem CID: 1539 Nom de l’IUPAC: 9H-fluorène-2-amine SOURIRES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| Poids moléculaire (g/mol) | 181.238 |
|---|---|
| PubChem CID | 1539 |
| 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 |
| Nom de l’IUPAC | 9H-fluorène-2-amine |
| CAS | 153-78-6 |
| Clé InChI | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| SOURIRES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Formule moléculaire | C13H11N |
N-Fmoc-N-méthylglycine, 98%
CAS: 77128-70-2 Formule moléculaire: C18H19NO5 Poids moléculaire (g/mol): 329.352 Numéro MDL: MFCD00151926 Clé InChI: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonyme: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 Nom de l’IUPAC: acide acétique 2-[9H-fluoren-9-ylméthoxycarbonyl(méthyl)amino]acétique; hydrate-toi SOURIRES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
| Poids moléculaire (g/mol) | 329.352 |
|---|---|
| PubChem CID | 56763849 |
| Synonyme | fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 |
| Numéro MDL | MFCD00151926 |
| Nom de l’IUPAC | acide acétique 2-[9H-fluoren-9-ylméthoxycarbonyl(méthyl)amino]acétique; hydrate-toi |
| CAS | 77128-70-2 |
| Clé InChI | CUJSWOOWOONPRH-UHFFFAOYSA-N |
| SOURIRES | CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O |
| Formule moléculaire | C18H19NO5 |
9-Ethynyl-9-fluorénol, 98%
CAS: 13461-74-0 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.244 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, PubChem CID: 518771 Nom de l’IUPAC: 9-ethynylfluorène-9-ol SOURIRES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| Poids moléculaire (g/mol) | 206.244 |
|---|---|
| PubChem CID | 518771 |
| 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 |
| Nom de l’IUPAC | 9-ethynylfluorène-9-ol |
| CAS | 13461-74-0 |
| Clé InChI | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| SOURIRES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
| Formule moléculaire | C15H10O |
N-Fmoc-bêta-alanine, 99%
CAS: 35737-10-1 Formule moléculaire: C18H16NO4 Poids moléculaire (g/mol): 310.33 Numéro MDL: MFCD00063328 Clé InChI: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonyme: fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine PubChem CID: 2724630 Nom de l’IUPAC: acide propanoïque 3-(9H-fluor-9-ylméthoxycarbonylamino)propanoïque SOURIRES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 310.33 |
|---|---|
| PubChem CID | 2724630 |
| Synonyme | fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine |
| Numéro MDL | MFCD00063328 |
| Nom de l’IUPAC | acide propanoïque 3-(9H-fluor-9-ylméthoxycarbonylamino)propanoïque |
| CAS | 35737-10-1 |
| Clé InChI | LINBWYYLPWJQHE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C18H16NO4 |
N-Fmoc-L-norvaline, 98%
CAS: 135112-28-6 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00155631 Clé InChI: JBIJSEUVWWLFGV-SFHVURJKSA-N Synonyme: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide pentanoïque SOURIRES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 339.39 |
|---|---|
| PubChem CID | 7016885 |
| Synonyme | fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 |
| Numéro MDL | MFCD00155631 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide pentanoïque |
| CAS | 135112-28-6 |
| Clé InChI | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| SOURIRES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C20H21NO4 |
Nalpha-Fmoc-Nepsilon-benzyloxycarbonyl-L-lysine, 98%
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 PubChem CID: 3013736 SOURIRES: 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 |
|---|---|
| PubChem CID | 3013736 |
| 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 |
| Clé InChI | KRULQRVJXQQPQH-CYLJNIGPNA-N |
| SOURIRES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C29H30N2O6 |
9-Aminofluorène hydrochloride, 98+%
CAS: 5978-75-6 Formule moléculaire: C13H12ClN Poids moléculaire (g/mol): 217.70 Numéro MDL: MFCD00012536 Clé InChI: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonyme: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SOURIRES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 217.70 |
|---|---|
| PubChem CID | 2724685 |
| Synonyme | 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride |
| Numéro MDL | MFCD00012536 |
| CAS | 5978-75-6 |
| Clé InChI | SYKJOJSYQSVNOM-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H12ClN |
9-Fluorénémethanol, 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 PubChem CID: 90466 SOURIRES: OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 196.25 |
|---|---|
| PubChem CID | 90466 |
| 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 |
| Clé InChI | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| SOURIRES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H12O |
N-BOC-trans-4-N-FMOC-amino-L-proline, 97%
CAS: 176486-63-8 Formule moléculaire: C25H28N2O6 Poids moléculaire (g/mol): 452.5 Numéro MDL: MFCD00673783 Clé InChI: UPXRTVAIJMUAQR-VFNWGFHPSA-N Synonyme: 2s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-boc-trans-4-n-fmoc-amino-l-proline,2s,4r-n-tert-butoxycarbonyl-4-n-9-fluorenylmethoxycarbonyl aminopyrrolidine-2-carboxylic acid,2s,4r-4-9h-fluoren-9-yl methoxy carbonylamino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino pyrrolidine-2-carboxylic acid,ambotzbaa1783,2s,4r-fmoc-4-amino-1-boc-pyrrolidine-2-carboxyli,2s,4r-1-boc-4-n-fmoc-4-aminopyrrolidine-2-carboxylic acid,2s,4r-trans-n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-proline PubChem CID: 2756135 Nom de l’IUPAC: (2S,4R)-4-(9H-fluorène-9-ylméthoxycarbonylamino)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pyrrolidine-2-carboxylique acide SOURIRES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 452.5 |
|---|---|
| PubChem CID | 2756135 |
| Synonyme | 2s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-boc-trans-4-n-fmoc-amino-l-proline,2s,4r-n-tert-butoxycarbonyl-4-n-9-fluorenylmethoxycarbonyl aminopyrrolidine-2-carboxylic acid,2s,4r-4-9h-fluoren-9-yl methoxy carbonylamino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino pyrrolidine-2-carboxylic acid,ambotzbaa1783,2s,4r-fmoc-4-amino-1-boc-pyrrolidine-2-carboxyli,2s,4r-1-boc-4-n-fmoc-4-aminopyrrolidine-2-carboxylic acid,2s,4r-trans-n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-proline |
| Numéro MDL | MFCD00673783 |
| Nom de l’IUPAC | (2S,4R)-4-(9H-fluorène-9-ylméthoxycarbonylamino)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pyrrolidine-2-carboxylique acide |
| CAS | 176486-63-8 |
| Clé InChI | UPXRTVAIJMUAQR-VFNWGFHPSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C25H28N2O6 |