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Filtered Search Results
2,7-Dibromo-9,9-dipropylfluorene 98.0+%, TCI America™
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CAS: 157771-56-7 Molecular Formula: C19H20Br2 Molecular Weight (g/mol): 408.18 MDL Number: MFCD12024280 InChI Key: QQTBEFPDRHYPLE-UHFFFAOYSA-N PubChem CID: 21924531 IUPAC Name: 2,7-dibromo-9,9-dipropyl-9H-fluorene SMILES: CCCC1(CCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 21924531 |
|---|---|
| CAS | 157771-56-7 |
| Molecular Weight (g/mol) | 408.18 |
| MDL Number | MFCD12024280 |
| SMILES | CCCC1(CCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,7-dibromo-9,9-dipropyl-9H-fluorene |
| InChI Key | QQTBEFPDRHYPLE-UHFFFAOYSA-N |
| Molecular Formula | C19H20Br2 |
2-Nitrofluorenone 98.0+%, TCI America™
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CAS: 3096-52-4 Molecular Formula: C13H7NO3 Molecular Weight (g/mol): 225.20 MDL Number: MFCD00001152 InChI Key: AJEAHBZZHSLIQP-UHFFFAOYSA-N Synonym: 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # PubChem CID: 18356 IUPAC Name: 2-nitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 18356 |
|---|---|
| CAS | 3096-52-4 |
| Molecular Weight (g/mol) | 225.20 |
| MDL Number | MFCD00001152 |
| SMILES | [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # |
| IUPAC Name | 2-nitro-9H-fluoren-9-one |
| InChI Key | AJEAHBZZHSLIQP-UHFFFAOYSA-N |
| Molecular Formula | C13H7NO3 |
9-Fluorenone Oxime 97.0+%, TCI America™
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CAS: 2157-52-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00016356 InChI Key: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
| PubChem CID | 16543 |
|---|---|
| CAS | 2157-52-0 |
| Molecular Weight (g/mol) | 195.221 |
| MDL Number | MFCD00016356 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
| Synonym | 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 |
| IUPAC Name | N-fluoren-9-ylidenehydroxylamine |
| InChI Key | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
![2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-128055-74-3.jpg-250.jpg)
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
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CAS: 128055-74-3 Molecular Formula: C25H12Br4 Molecular Weight (g/mol): 631.99 MDL Number: MFCD08704220 InChI Key: MASXXNUEJVMYML-UHFFFAOYSA-N PubChem CID: 371282 IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 371282 |
|---|---|
| CAS | 128055-74-3 |
| Molecular Weight (g/mol) | 631.99 |
| MDL Number | MFCD08704220 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] |
| InChI Key | MASXXNUEJVMYML-UHFFFAOYSA-N |
| Molecular Formula | C25H12Br4 |
2-Bromo-9,9-di-n-octylfluorene 97.0+%, TCI America™
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CAS: 302554-80-9 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.551 MDL Number: MFCD12024273 InChI Key: ITVGRPGDCPNGHZ-UHFFFAOYSA-N PubChem CID: 12964693 IUPAC Name: 2-bromo-9,9-dioctylfluorene SMILES: CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC
| PubChem CID | 12964693 |
|---|---|
| CAS | 302554-80-9 |
| Molecular Weight (g/mol) | 469.551 |
| MDL Number | MFCD12024273 |
| SMILES | CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC |
| IUPAC Name | 2-bromo-9,9-dioctylfluorene |
| InChI Key | ITVGRPGDCPNGHZ-UHFFFAOYSA-N |
| Molecular Formula | C29H41Br |
2-Iodo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 144981-85-1 Molecular Formula: C15H13I Molecular Weight (g/mol): 320.17 MDL Number: MFCD12024272 InChI Key: DVLSJPCXPNKPRJ-UHFFFAOYSA-N PubChem CID: 11023630 IUPAC Name: 2-iodo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(I)C=C2
| PubChem CID | 11023630 |
|---|---|
| CAS | 144981-85-1 |
| Molecular Weight (g/mol) | 320.17 |
| MDL Number | MFCD12024272 |
| SMILES | CC1(C)C2=CC=CC=C2C2=C1C=C(I)C=C2 |
| IUPAC Name | 2-iodo-9,9-dimethyl-9H-fluorene |
| InChI Key | DVLSJPCXPNKPRJ-UHFFFAOYSA-N |
| Molecular Formula | C15H13I |
9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene 97.0+%, TCI America™
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CAS: 114205-89-9 Molecular Formula: C33H30O4 Molecular Weight (g/mol): 490.60 MDL Number: MFCD22494984 InChI Key: ABXGZTBEQZOCEE-UHFFFAOYNA-N Synonym: 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether PubChem CID: 20160952 IUPAC Name: 2-{[2-methyl-4-(9-{3-methyl-4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane SMILES: CC1=C(OCC2CO2)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(OCC2CO2)C=C1
| PubChem CID | 20160952 |
|---|---|
| CAS | 114205-89-9 |
| Molecular Weight (g/mol) | 490.60 |
| MDL Number | MFCD22494984 |
| SMILES | CC1=C(OCC2CO2)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(OCC2CO2)C=C1 |
| Synonym | 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether |
| IUPAC Name | 2-{[2-methyl-4-(9-{3-methyl-4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane |
| InChI Key | ABXGZTBEQZOCEE-UHFFFAOYNA-N |
| Molecular Formula | C33H30O4 |
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-252049-05-1.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline 98.0+%, TCI America™
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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 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 325129-69-9 Molecular Formula: C27H36B2O4 Molecular Weight (g/mol): 446.201 MDL Number: MFCD08704230 InChI Key: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonym: 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 20640927 IUPAC Name: 2-[9,9-dimethyl-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(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 20640927 |
|---|---|
| CAS | 325129-69-9 |
| Molecular Weight (g/mol) | 446.201 |
| MDL Number | MFCD08704230 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene |
| IUPAC Name | 2-[9,9-dimethyl-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 | RVFLMSKITNJVRB-UHFFFAOYSA-N |
| Molecular Formula | C27H36B2O4 |
2,7-Diiodo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 144981-86-2 Molecular Formula: C15H12I2 Molecular Weight (g/mol): 446.07 MDL Number: MFCD12827985 InChI Key: GYOWFFGLGGCYSQ-UHFFFAOYSA-N PubChem CID: 12994202 IUPAC Name: 2,7-diiodo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=C(C=CC(I)=C2)C2=C1C=C(I)C=C2
| PubChem CID | 12994202 |
|---|---|
| CAS | 144981-86-2 |
| Molecular Weight (g/mol) | 446.07 |
| MDL Number | MFCD12827985 |
| SMILES | CC1(C)C2=C(C=CC(I)=C2)C2=C1C=C(I)C=C2 |
| IUPAC Name | 2,7-diiodo-9,9-dimethyl-9H-fluorene |
| InChI Key | GYOWFFGLGGCYSQ-UHFFFAOYSA-N |
| Molecular Formula | C15H12I2 |
![7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-112486-09-6.jpg-250.jpg)
7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™
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CAS: 112486-09-6 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.337 InChI Key: SJVOYVUTRSZMKW-UHFFFAOYSA-N PubChem CID: 59513021 IUPAC Name: 7,7-dimethylbenzo[c]fluorene SMILES: CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C
| PubChem CID | 59513021 |
|---|---|
| CAS | 112486-09-6 |
| Molecular Weight (g/mol) | 244.337 |
| SMILES | CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C |
| IUPAC Name | 7,7-dimethylbenzo[c]fluorene |
| InChI Key | SJVOYVUTRSZMKW-UHFFFAOYSA-N |
| Molecular Formula | C19H16 |
![9,9'-Spirobi[9H-fluorene]-2-boronic Acid, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-236389-21-2.jpg-250.jpg)
9,9'-Spirobi[9H-fluorene]-2-boronic Acid, TCI America™
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| PubChem CID | 22564369 |
|---|---|
| CAS | 236389-21-2 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | WDDLHUWVLROJLA-UHFFFAOYSA-N |
| Molecular Formula | C25H17BO2 |
| Formula Weight | 360.22 |
4-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 942615-32-9 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD23099415 InChI Key: SXOUNESKHJIXNK-UHFFFAOYSA-N Synonym: 4-bromo-9,9-dimethyl-9h-fluorene,4-bromo-9,9-dimethyl fluorene,4-bromo-9,9-dimethyl-fluorene PubChem CID: 59182836 IUPAC Name: 4-bromo-9,9-dimethylfluorene SMILES: CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C
| PubChem CID | 59182836 |
|---|---|
| CAS | 942615-32-9 |
| Molecular Weight (g/mol) | 273.173 |
| MDL Number | MFCD23099415 |
| SMILES | CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C |
| Synonym | 4-bromo-9,9-dimethyl-9h-fluorene,4-bromo-9,9-dimethyl fluorene,4-bromo-9,9-dimethyl-fluorene |
| IUPAC Name | 4-bromo-9,9-dimethylfluorene |
| InChI Key | SXOUNESKHJIXNK-UHFFFAOYSA-N |
| Molecular Formula | C15H13Br |
1,2-Benzofluorene 95.0+%, TCI America™
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CAS: 238-84-6 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.283 MDL Number: MFCD00039578 InChI Key: HKMTVMBEALTRRR-UHFFFAOYSA-N Synonym: 1,2-benzofluorene,11h-benzo a fluorene,chrysofluorene,benzo a fluorene,alpha-naphthofluorene,benzo a fluorene van,unii-65ep6zt62k,2,3-benzopyrene PubChem CID: 9195 ChEBI: CHEBI:82402 IUPAC Name: 11H-benzo[a]fluorene SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
| PubChem CID | 9195 |
|---|---|
| CAS | 238-84-6 |
| Molecular Weight (g/mol) | 216.283 |
| ChEBI | CHEBI:82402 |
| MDL Number | MFCD00039578 |
| SMILES | C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3 |
| Synonym | 1,2-benzofluorene,11h-benzo a fluorene,chrysofluorene,benzo a fluorene,alpha-naphthofluorene,benzo a fluorene van,unii-65ep6zt62k,2,3-benzopyrene |
| IUPAC Name | 11H-benzo[a]fluorene |
| InChI Key | HKMTVMBEALTRRR-UHFFFAOYSA-N |
| Molecular Formula | C17H12 |
2-Bromo-9,9-dihexylfluorene 97.0+%, TCI America™
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CAS: 226070-05-9 Molecular Formula: C25H33Br Molecular Weight (g/mol): 413.443 MDL Number: MFCD14584649 InChI Key: NNYSRQDAPSNOKV-UHFFFAOYSA-N PubChem CID: 18674600 IUPAC Name: 2-bromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC
| PubChem CID | 18674600 |
|---|---|
| CAS | 226070-05-9 |
| Molecular Weight (g/mol) | 413.443 |
| MDL Number | MFCD14584649 |
| SMILES | CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC |
| IUPAC Name | 2-bromo-9,9-dihexylfluorene |
| InChI Key | NNYSRQDAPSNOKV-UHFFFAOYSA-N |
| Molecular Formula | C25H33Br |