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Filtered Search Results
9,9-Bis(3,4-dihydroxyphenyl)fluorene 98.0+%, TCI America™
CAS: 351521-78-3 Molecular Formula: C25H18O4 Molecular Weight (g/mol): 382.42 MDL Number: MFCD31618097 InChI Key: RAIOQXXWEGZKAI-UHFFFAOYSA-N Synonym: 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) PubChem CID: 24778256 IUPAC Name: 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol SMILES: OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1
| PubChem CID | 24778256 |
|---|---|
| CAS | 351521-78-3 |
| Molecular Weight (g/mol) | 382.42 |
| MDL Number | MFCD31618097 |
| SMILES | OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1 |
| Synonym | 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) |
| IUPAC Name | 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol |
| InChI Key | RAIOQXXWEGZKAI-UHFFFAOYSA-N |
| Molecular Formula | C25H18O4 |
2,7-Diacetylfluorene 98.0+%, TCI America™
CAS: 961-27-3 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00045332 InChI Key: RIRYGERFWHUZBT-UHFFFAOYSA-N Synonym: 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene PubChem CID: 283001 IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1
| PubChem CID | 283001 |
|---|---|
| CAS | 961-27-3 |
| Molecular Weight (g/mol) | 250.30 |
| MDL Number | MFCD00045332 |
| SMILES | CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1 |
| Synonym | 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene |
| IUPAC Name | 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one |
| InChI Key | RIRYGERFWHUZBT-UHFFFAOYSA-N |
| Molecular Formula | C17H14O2 |
9,9-Di-n-octylfluorene 97.0+%, TCI America™
CAS: 123863-99-0 Molecular Formula: C29H42 Molecular Weight (g/mol): 390.66 MDL Number: MFCD08276358 InChI Key: RXACYPFGPNTUNV-UHFFFAOYSA-N PubChem CID: 16213863 IUPAC Name: 9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 16213863 |
|---|---|
| CAS | 123863-99-0 |
| Molecular Weight (g/mol) | 390.66 |
| MDL Number | MFCD08276358 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9,9-dioctyl-9H-fluorene |
| InChI Key | RXACYPFGPNTUNV-UHFFFAOYSA-N |
| Molecular Formula | C29H42 |
4-Bromo-9H-fluoren-9-one 98.0+%, TCI America™
CAS: 4269-17-4 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.102 MDL Number: MFCD22988837 InChI Key: YWYZCXNQMZOYHM-UHFFFAOYSA-N PubChem CID: 255651 IUPAC Name: 4-bromofluoren-9-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3Br
| PubChem CID | 255651 |
|---|---|
| CAS | 4269-17-4 |
| Molecular Weight (g/mol) | 259.102 |
| MDL Number | MFCD22988837 |
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3Br |
| IUPAC Name | 4-bromofluoren-9-one |
| InChI Key | YWYZCXNQMZOYHM-UHFFFAOYSA-N |
| Molecular Formula | C13H7BrO |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene 98.0+%, TCI America™
CAS: 196207-58-6 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 InChI Key: FAHIZHKRQQNPLC-UHFFFAOYSA-N Synonym: 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester PubChem CID: 21982074 IUPAC Name: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 21982074 |
|---|---|
| CAS | 196207-58-6 |
| Molecular Weight (g/mol) | 642.579 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester |
| IUPAC Name | 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | FAHIZHKRQQNPLC-UHFFFAOYSA-N |
| Molecular Formula | C41H64B2O4 |
2-Bromo-7-iodofluorene 98.0+%, TCI America™
CAS: 123348-27-6 Molecular Formula: C13H8BrI Molecular Weight (g/mol): 371.02 MDL Number: MFCD12024276 InChI Key: GWUPMAMGLLLLHO-UHFFFAOYSA-N PubChem CID: 14290982 IUPAC Name: 2-bromo-7-iodo-9H-fluorene SMILES: BrC1=CC2=C(C=C1)C1=C(C2)C=C(I)C=C1
| PubChem CID | 14290982 |
|---|---|
| CAS | 123348-27-6 |
| Molecular Weight (g/mol) | 371.02 |
| MDL Number | MFCD12024276 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(C2)C=C(I)C=C1 |
| IUPAC Name | 2-bromo-7-iodo-9H-fluorene |
| InChI Key | GWUPMAMGLLLLHO-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrI |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-acetyl-L-lysine 98.0+%, TCI America™
CAS: 159766-56-0 Molecular Formula: C23H26N2O5 Molecular Weight (g/mol): 410.47 MDL Number: MFCD00077409 InChI Key: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC Name: (2S)-6-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 7018846 |
|---|---|
| CAS | 159766-56-0 |
| Molecular Weight (g/mol) | 410.47 |
| MDL Number | MFCD00077409 |
| SMILES | CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine |
| IUPAC Name | (2S)-6-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | HQLBYVWJOXITAM-RNZRUAGMNA-N |
| Molecular Formula | C23H26N2O5 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline 98.0+%, TCI America™
CAS: 252049-05-1 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01861326 InChI Key: HKELUUGCKFRJQM-IBGZPJMESA-N Synonym: fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline PubChem CID: 7009909 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 7009909 |
|---|---|
| CAS | 252049-05-1 |
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD01861326 |
| SMILES | CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid |
| InChI Key | HKELUUGCKFRJQM-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-L-alanine 98.0+%, TCI America™
CAS: 159611-02-6 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.396 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-FQEVSTJZSA-N Synonym: fmoc-l-2-furylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-ala-oh,fmoc-3-2-furyl-l-alanine,fmoc-l-3-2-furyl-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,rarechem bk pt 0223,s-n-fmoc-furylalanine,fmoc-3-ala 2-furyl-oh PubChem CID: 2734451 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=CO4)C(=O)O
| PubChem CID | 2734451 |
|---|---|
| CAS | 159611-02-6 |
| Molecular Weight (g/mol) | 377.396 |
| MDL Number | MFCD01311747 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=CO4)C(=O)O |
| Synonym | fmoc-l-2-furylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-ala-oh,fmoc-3-2-furyl-l-alanine,fmoc-l-3-2-furyl-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,rarechem bk pt 0223,s-n-fmoc-furylalanine,fmoc-3-ala 2-furyl-oh |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid |
| InChI Key | AJXDCHXGNUFBRC-FQEVSTJZSA-N |
| Molecular Formula | C22H19NO5 |
9-Fluorenylmethyl Carbamate 98.0+%, TCI America™
CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD00270532 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| PubChem CID | 736301 |
|---|---|
| CAS | 84418-43-9 |
| Molecular Weight (g/mol) | 239.274 |
| MDL Number | MFCD00270532 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Synonym | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| IUPAC Name | 9H-fluoren-9-ylmethyl carbamate |
| InChI Key | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2 |
9,9-Dimethyl-2-nitrofluorene 98.0+%, TCI America™
CAS: 605644-46-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD17170053 InChI Key: SPNVINZCDHRVAI-UHFFFAOYSA-N PubChem CID: 46912048 IUPAC Name: 9,9-dimethyl-2-nitrofluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C
| PubChem CID | 46912048 |
|---|---|
| CAS | 605644-46-0 |
| Molecular Weight (g/mol) | 239.274 |
| MDL Number | MFCD17170053 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C |
| IUPAC Name | 9,9-dimethyl-2-nitrofluorene |
| InChI Key | SPNVINZCDHRVAI-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2 |
9-Fluorenone-4-carboxylic Acid 98.0+%, TCI America™
CAS: 6223-83-2 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00001145 InChI Key: AFQYQSWTVCNJQT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 9-oxofluorene-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
| PubChem CID | 80361 |
|---|---|
| CAS | 6223-83-2 |
| Molecular Weight (g/mol) | 224.215 |
| MDL Number | MFCD00001145 |
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O |
| Synonym | 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 # |
| IUPAC Name | 9-oxofluorene-4-carboxylic acid |
| InChI Key | AFQYQSWTVCNJQT-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
2,7-Dihydroxy-9H-fluoren-9-one 98.0+%, TCI America™
CAS: 42523-29-5 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00037141 InChI Key: CWHPQXRTQSNTRR-UHFFFAOYSA-N PubChem CID: 4354181 IUPAC Name: 2,7-dihydroxy-9H-fluoren-9-one SMILES: OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O
| PubChem CID | 4354181 |
|---|---|
| CAS | 42523-29-5 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD00037141 |
| SMILES | OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O |
| IUPAC Name | 2,7-dihydroxy-9H-fluoren-9-one |
| InChI Key | CWHPQXRTQSNTRR-UHFFFAOYSA-N |
| Molecular Formula | C13H8O3 |
Spiro[fluorene-9,9'-xanthene]-3',6'-diol 98.0+%, TCI America™
CAS: 4081-00-9 Molecular Formula: C25H16O3 Molecular Weight (g/mol): 364.40 MDL Number: MFCD01077103 InChI Key: ZTQUBBFVYUHQRC-UHFFFAOYSA-N PubChem CID: 3106818 IUPAC Name: spiro[fluorene-9,9'-xanthene]-3',6'-diol SMILES: OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1
| PubChem CID | 3106818 |
|---|---|
| CAS | 4081-00-9 |
| Molecular Weight (g/mol) | 364.40 |
| MDL Number | MFCD01077103 |
| SMILES | OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1 |
| IUPAC Name | spiro[fluorene-9,9'-xanthene]-3',6'-diol |
| InChI Key | ZTQUBBFVYUHQRC-UHFFFAOYSA-N |
| Molecular Formula | C25H16O3 |
| PubChem CID | 22348454 |
|---|---|
| CAS | 333432-28-3 |
| Molecular Weight (g/mol) | 238.093 |
| MDL Number | MFCD08704227 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O |
| TSCA | No |
| IUPAC Name | (9,9-dimethylfluoren-2-yl)boronic acid |
| InChI Key | DMDPAJOXRYGXCB-UHFFFAOYSA-N |
| Molecular Formula | C15H15BO2 |
| Formula Weight | 238.09 |