Fluorènes
- (7)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (10)
- (1)
- (9)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (10)
- (2)
- (3)
- (2)
- (3)
- (11)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (156)
- (2)
- (10)
- (9)
- (17)
- (27)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (59)
- (5)
- (2)
- (71)
- (1)
- (148)
- (7)
- (4)
- (13)
- (4)
- (17)
- (1)
- (4)
- (3)
- (1)
- (31)
- (2)
- (1)
- (3)
- (13)
- (3)
- (128)
- (1)
- (13)
- (1)
- (72)
- (1)
- (152)
- (10)
- (3)
- (5)
- (1)
- (1)
- (20)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (53)
- (24)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (13)
- (25)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
Résultats de la recherche filtrée
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 |
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 |
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 |
acide propionique (R)-3-(Fmoc-amino)-3-(2-nitrophényl), 98 %, Thermo Scientific Chemicals
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 CID PubChem: 2761743 Nom IUPAC: 3-({[(9H-fluorène-9-yl)méthoxy]carbonyl}amino)-3-(2-nitrophényle)acide propanoïque SMILES: 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 |
|---|---|
| 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 |
| CAS | 517905-93-0 |
| CID PubChem | 2761743 |
| Nom IUPAC | 3-({[(9H-fluorène-9-yl)méthoxy]carbonyl}amino)-3-(2-nitrophényle)acide propanoïque |
| Clé InChI | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C24H20N2O6 |
N-(9-fluorenylméthoxycarbonyloxy)succinimide, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 134122 Nom IUPAC: (2,5-dioxopyrrolidine-1-yl)9carbonate de H-fluorène-9-ylméthyle SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 337.331 |
|---|---|
| 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 |
| CAS | 82911-69-1 |
| CID PubChem | 134122 |
| Nom IUPAC | (2,5-dioxopyrrolidine-1-yl)9carbonate de H-fluorène-9-ylméthyle |
| Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C19H15NO5 |
1-(Fmoc-amino)acide cyclohexanecarboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 162648-54-6 Formule moléculaire: C22H23NO4 Poids moléculaire (g/mol): 365.43 Numéro MDL: MFCD00273464 Clé InChI: VCIVAWBKUQJNSX-UHFFFAOYSA-N Synonyme: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid CID PubChem: 2756093 Nom IUPAC: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 365.43 |
|---|---|
| Synonyme | 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid |
| Numéro MDL | MFCD00273464 |
| CAS | 162648-54-6 |
| CID PubChem | 2756093 |
| Nom IUPAC | 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid |
| Clé InChI | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
| SMILES | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C22H23NO4 |
N-Fmoc-L-alanine monohydraté, 98 %, Thermo Scientific Chemicals
CAS: 207291-76-7 Formule moléculaire: C18H19NO5 Poids moléculaire (g/mol): 329.35 Numéro MDL: MFCD00037139 Clé InChI: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonyme: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate CID PubChem: 18528118 Nom IUPAC: Acide (2S)-2-(9H-fluorén-9-ylméthoxycarbonylamino)propanoïque ; Hydrate SMILES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 329.35 |
|---|---|
| Synonyme | n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate |
| Numéro MDL | MFCD00037139 |
| CAS | 207291-76-7 |
| CID PubChem | 18528118 |
| Nom IUPAC | Acide (2S)-2-(9H-fluorén-9-ylméthoxycarbonylamino)propanoïque ; Hydrate |
| Clé InChI | GAPWKFLOMOFHGO-UHFFFAOYNA-N |
| SMILES | O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C18H19NO5 |
(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 9,9-dioctylfluorène-2,7-diboronique, 98 %, Thermo Scientific Chemicals
CAS: 258865-48-4 Formule moléculaire: C29H44B2O4 Poids moléculaire (g/mol): 478.29 Numéro MDL: MFCD03701608 Clé InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Synonyme: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid CID PubChem: 4283240 Nom IUPAC: Acide(7-borono-9,9-dioctylfluorèn-2-yl)boronique SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| Poids moléculaire (g/mol) | 478.29 |
|---|---|
| Synonyme | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
| Numéro MDL | MFCD03701608 |
| CAS | 258865-48-4 |
| CID PubChem | 4283240 |
| Nom IUPAC | Acide(7-borono-9,9-dioctylfluorèn-2-yl)boronique |
| Clé InChI | HURJMQMZDPOUOU-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Formule moléculaire | C29H44B2O4 |
2,7-dichlorofluorène, 97 %, Thermo Scientific Chemicals
CAS: 7012-16-0 Formule moléculaire: C13H8Cl2 Poids moléculaire (g/mol): 235.107 Numéro MDL: MFCD00032840 Clé InChI: SDPURBHAHVFTGX-UHFFFAOYSA-N Synonyme: 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g CID PubChem: 251987 Nom IUPAC: 2,7-Dichloro-9H-fluorène SMILES: C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl
| Poids moléculaire (g/mol) | 235.107 |
|---|---|
| Synonyme | 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g |
| Numéro MDL | MFCD00032840 |
| CAS | 7012-16-0 |
| CID PubChem | 251987 |
| Nom IUPAC | 2,7-Dichloro-9H-fluorène |
| Clé InChI | SDPURBHAHVFTGX-UHFFFAOYSA-N |
| SMILES | C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl |
| Formule moléculaire | C13H8Cl2 |
2,7-dibromofluorène, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 140073 Nom IUPAC: 2,7-dibromo-9H-fluorène SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| Poids moléculaire (g/mol) | 324.02 |
|---|---|
| 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 |
| CAS | 16433-88-8 |
| CID PubChem | 140073 |
| Nom IUPAC | 2,7-dibromo-9H-fluorène |
| Clé InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Formule moléculaire | C13H8Br2 |