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Résultats de la recherche filtrée
(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)acide butyrique, 95%
CAS: 252049-08-4 Formule moléculaire: C27H28N2O5 Poids moléculaire (g/mol): 460.53 Numéro MDL: MFCD02259487 Clé InChI: KKUPBFMKUPMFRE-VWLOTQADSA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid PubChem CID: 70700347 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-4-(phénylméthoxyméthoxyméthylamino)acide butanoïque SOURIRES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 460.53 |
|---|---|
| PubChem CID | 70700347 |
| Synonyme | s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid |
| Numéro MDL | MFCD02259487 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-4-(phénylméthoxyméthoxyméthylamino)acide butanoïque |
| CAS | 252049-08-4 |
| Clé InChI | KKUPBFMKUPMFRE-VWLOTQADSA-N |
| SOURIRES | C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C27H28N2O5 |
9-Fluorénone, 98+%
CAS: 486-25-9 Formule moléculaire: C13H8O Poids moléculaire (g/mol): 180.206 Numéro MDL: MFCD00001141 Clé InChI: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonyme: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 Nom de l’IUPAC: Fluoren-9-One SOURIRES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| Poids moléculaire (g/mol) | 180.206 |
|---|---|
| PubChem CID | 10241 |
| Synonyme | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
| Numéro MDL | MFCD00001141 |
| Nom de l’IUPAC | Fluoren-9-One |
| CAS | 486-25-9 |
| ChEBI | CHEBI:17922 |
| Clé InChI | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| Formule moléculaire | C13H8O |
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 |
Fluorène-2-carboxaldéhyde, 99%
CAS: 30084-90-3 Formule moléculaire: C14H10O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00001123 Clé InChI: MNQGEQSXFDKAPY-UHFFFAOYSA-N Synonyme: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# PubChem CID: 34804 Nom de l’IUPAC: 9H-fluorène-2-carbaldehyde SOURIRES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| PubChem CID | 34804 |
| Synonyme | 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# |
| Numéro MDL | MFCD00001123 |
| Nom de l’IUPAC | 9H-fluorène-2-carbaldehyde |
| CAS | 30084-90-3 |
| Clé InChI | MNQGEQSXFDKAPY-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Formule moléculaire | C14H10O |
9-Fluorénylméthanol, 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 |
2,7-Dibromofluorène, 99%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonyme: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 Nom de l’IUPAC: 2,7-dibromo-9H-fluorène SOURIRES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| Poids moléculaire (g/mol) | 324.02 |
|---|---|
| PubChem CID | 140073 |
| Synonyme | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
| Numéro MDL | MFCD00019048 |
| Nom de l’IUPAC | 2,7-dibromo-9H-fluorène |
| CAS | 16433-88-8 |
| Clé InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Formule moléculaire | C13H8Br2 |
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 |
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 |
9-Bromofluorène, 97+%
CAS: 1940-57-4 Formule moléculaire: C13H9Br Poids moléculaire (g/mol): 245.119 Numéro MDL: MFCD00001133 Clé InChI: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonyme: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 Nom de l’IUPAC: 9-bromo-9H-fluorène SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
| Poids moléculaire (g/mol) | 245.119 |
|---|---|
| PubChem CID | 16024 |
| Synonyme | 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene |
| Numéro MDL | MFCD00001133 |
| Nom de l’IUPAC | 9-bromo-9H-fluorène |
| CAS | 1940-57-4 |
| Clé InChI | AHCDKANCCBEQJJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br |
| Formule moléculaire | C13H9Br |
N-Fmoc-glycine, 98%
CAS: 29022-11-5 Formule moléculaire: C17H15NO4 Poids moléculaire (g/mol): 297.31 Numéro MDL: MFCD00037140 Clé InChI: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonyme: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 Nom de l’IUPAC: acide 2-(9H-fluorène-9-ylméthoxycarbonylamino)acide acétique SOURIRES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 297.31 |
|---|---|
| PubChem CID | 93124 |
| Synonyme | fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine |
| Numéro MDL | MFCD00037140 |
| Nom de l’IUPAC | acide 2-(9H-fluorène-9-ylméthoxycarbonylamino)acide acétique |
| CAS | 29022-11-5 |
| Clé InChI | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C17H15NO4 |
(R)-3-(Fmoc-amino)-3-(2-nitrophényl)propionique, 98%
CAS: 517905-93-0 Formule moléculaire: C24H20N2O6 Poids moléculaire (g/mol): 432.43 Numéro MDL: MFCD03428045 Clé InChI: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonyme: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 Nom de l’IUPAC: 3-({[(9H-fluoren-9-yl)méthoxy]carbonyl}amino)-3-(2-nitrophényl)acide propanoïque SOURIRES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 432.43 |
|---|---|
| PubChem CID | 2761743 |
| Synonyme | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid |
| Numéro MDL | MFCD03428045 |
| Nom de l’IUPAC | 3-({[(9H-fluoren-9-yl)méthoxy]carbonyl}amino)-3-(2-nitrophényl)acide propanoïque |
| CAS | 517905-93-0 |
| Clé InChI | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| SOURIRES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C24H20N2O6 |
(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 PubChem CID: 11394064 SOURIRES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Poids moléculaire (g/mol) | 353.42 |
|---|---|
| PubChem CID | 11394064 |
| 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 |
| Clé InChI | AWEZXIRZNQCCNN-NRFANRHFSA-N |
| SOURIRES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Formule moléculaire | C21H23NO4 |
9-Fluorénone-4-acide carboxylique, 98+%
CAS: 6223-83-2 Formule moléculaire: C14H8O3 Poids moléculaire (g/mol): 224.215 Numéro MDL: MFCD00001145 Clé InChI: AFQYQSWTVCNJQT-UHFFFAOYSA-N Synonyme: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 Nom de l’IUPAC: Acide 9-oxofluorène-4-carboxylique SOURIRES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
| Poids moléculaire (g/mol) | 224.215 |
|---|---|
| PubChem CID | 80361 |
| Synonyme | 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # |
| Numéro MDL | MFCD00001145 |
| Nom de l’IUPAC | Acide 9-oxofluorène-4-carboxylique |
| CAS | 6223-83-2 |
| Clé InChI | AFQYQSWTVCNJQT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O |
| Formule moléculaire | C14H8O3 |
2,7-Dibromofluorène, 98%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 Nom de l’IUPAC: 2,7-dibromo-9H-fluorène SOURIRES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| Poids moléculaire (g/mol) | 324.02 |
|---|---|
| PubChem CID | 140073 |
| Numéro MDL | MFCD00019048 |
| Nom de l’IUPAC | 2,7-dibromo-9H-fluorène |
| CAS | 16433-88-8 |
| Clé InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Formule moléculaire | C13H8Br2 |