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Filtered Search Results
9,9-Dihexylfluorene 98.0+%, TCI America™
CAS: 123863-97-8 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD14584648 InChI Key: LQQKFGSPUYTIRB-UHFFFAOYSA-N PubChem CID: 5128449 IUPAC Name: 9,9-dihexyl-9H-fluorene SMILES: CCCCCCC1(CCCCCC)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 5128449 |
|---|---|
| CAS | 123863-97-8 |
| Molecular Weight (g/mol) | 334.55 |
| MDL Number | MFCD14584648 |
| SMILES | CCCCCCC1(CCCCCC)C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9,9-dihexyl-9H-fluorene |
| InChI Key | LQQKFGSPUYTIRB-UHFFFAOYSA-N |
| Molecular Formula | C25H34 |
2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™
CAS: 673474-73-2 Molecular Formula: C23H30Br2N2 Molecular Weight (g/mol): 494.32 MDL Number: MFCD22988888 InChI Key: RJIWYGUYDXBQCJ-UHFFFAOYSA-N PubChem CID: 71721491 IUPAC Name: (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine SMILES: CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 71721491 |
|---|---|
| CAS | 673474-73-2 |
| Molecular Weight (g/mol) | 494.32 |
| MDL Number | MFCD22988888 |
| SMILES | CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine |
| InChI Key | RJIWYGUYDXBQCJ-UHFFFAOYSA-N |
| Molecular Formula | C23H30Br2N2 |
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 |
2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 462128-39-8 Molecular Formula: C31H29BO2 Molecular Weight (g/mol): 444.38 MDL Number: MFCD29089356 InChI Key: CQMUDHYVDPNPLZ-UHFFFAOYSA-N Synonym: (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene PubChem CID: 12014049 IUPAC Name: 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 12014049 |
|---|---|
| CAS | 462128-39-8 |
| Molecular Weight (g/mol) | 444.38 |
| MDL Number | MFCD29089356 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene |
| IUPAC Name | 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | CQMUDHYVDPNPLZ-UHFFFAOYSA-N |
| Molecular Formula | C31H29BO2 |
| 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 |
10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene 98.0+%, TCI America™
CAS: 597554-76-2 Molecular Formula: C33H30 Molecular Weight (g/mol): 426.603 MDL Number: MFCD26793578 InChI Key: IZSZGRWXUIXAQK-UHFFFAOYSA-N Synonym: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene PubChem CID: 71607440 SMILES: CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C
| PubChem CID | 71607440 |
|---|---|
| CAS | 597554-76-2 |
| Molecular Weight (g/mol) | 426.603 |
| MDL Number | MFCD26793578 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C |
| Synonym | 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene |
| InChI Key | IZSZGRWXUIXAQK-UHFFFAOYSA-N |
| Molecular Formula | C33H30 |
2,7-Diamino-9,9-di-n-octylfluorene 98.0+%, TCI America™
CAS: 851042-10-9 Molecular Formula: C29H44N2 Molecular Weight (g/mol): 420.69 MDL Number: MFCD27923070 InChI Key: ODJBGRHFVFWTBO-UHFFFAOYSA-N PubChem CID: 59306005 IUPAC Name: 9,9-dioctyl-9H-fluorene-2,7-diamine SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(N)=C2)C2=C1C=C(N)C=C2
| PubChem CID | 59306005 |
|---|---|
| CAS | 851042-10-9 |
| Molecular Weight (g/mol) | 420.69 |
| MDL Number | MFCD27923070 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(N)=C2)C2=C1C=C(N)C=C2 |
| IUPAC Name | 9,9-dioctyl-9H-fluorene-2,7-diamine |
| InChI Key | ODJBGRHFVFWTBO-UHFFFAOYSA-N |
| Molecular Formula | C29H44N2 |
2,7-Di-tert-butylfluorene 98.0+%, TCI America™
CAS: 58775-05-6 Molecular Formula: C21H26 Molecular Weight (g/mol): 278.439 MDL Number: MFCD03093998 InChI Key: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonym: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 IUPAC Name: 2,7-ditert-butyl-9H-fluorene SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| PubChem CID | 4090082 |
|---|---|
| CAS | 58775-05-6 |
| Molecular Weight (g/mol) | 278.439 |
| MDL Number | MFCD03093998 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Synonym | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
| IUPAC Name | 2,7-ditert-butyl-9H-fluorene |
| InChI Key | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
| Molecular Formula | C21H26 |
8-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-3,6-dioxa-n-octanoic Acid 97.0+%, TCI America™
CAS: 166108-71-0 Molecular Formula: C21H23NO6 Molecular Weight (g/mol): 385.416 MDL Number: MFCD01321015 InChI Key: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonym: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
| PubChem CID | 2756092 |
|---|---|
| CAS | 166108-71-0 |
| Molecular Weight (g/mol) | 385.416 |
| MDL Number | MFCD01321015 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O |
| Synonym | 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid |
| IUPAC Name | 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid |
| InChI Key | XQPYRJIMPDBGRW-UHFFFAOYSA-N |
| Molecular Formula | C21H23NO6 |
9-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-4,7-dioxanonanoic Acid 98.0+%, TCI America™
CAS: 872679-70-4 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.443 MDL Number: MFCD08064306 InChI Key: QWHLFJJLRVOHTM-UHFFFAOYSA-N Synonym: 9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH PubChem CID: 51340973 IUPAC Name: 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O
| PubChem CID | 51340973 |
|---|---|
| CAS | 872679-70-4 |
| Molecular Weight (g/mol) | 399.443 |
| MDL Number | MFCD08064306 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O |
| Synonym | 9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH |
| IUPAC Name | 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid |
| InChI Key | QWHLFJJLRVOHTM-UHFFFAOYSA-N |
| Molecular Formula | C22H25NO6 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene 98.0+%, TCI America™
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-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 28320-31-2 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD09261272 InChI Key: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonym: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene PubChem CID: 10945606 IUPAC Name: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
| PubChem CID | 10945606 |
|---|---|
| CAS | 28320-31-2 |
| Molecular Weight (g/mol) | 273.173 |
| MDL Number | MFCD09261272 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C |
| Synonym | 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene |
| IUPAC Name | 2-bromo-9,9-dimethylfluorene |
| InChI Key | MBHPOBSZPYEADG-UHFFFAOYSA-N |
| Molecular Formula | C15H13Br |
9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene 98.0+%, TCI America™
CAS: 357219-41-1 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 MDL Number: MFCD16621099 InChI Key: SMQUVDNJQVDOLI-UHFFFAOYSA-N Synonym: 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 12104084 IUPAC Name: 2-[9,9-bis(2-ethylhexyl)-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(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 12104084 |
|---|---|
| CAS | 357219-41-1 |
| Molecular Weight (g/mol) | 642.579 |
| MDL Number | MFCD16621099 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 2-[9,9-bis(2-ethylhexyl)-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 | SMQUVDNJQVDOLI-UHFFFAOYSA-N |
| Molecular Formula | C41H64B2O4 |
O-tert-Butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 98.0+%, TCI America™
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| PubChem CID | 2724633 |
|---|---|
| CAS | 71989-33-8 |
| Molecular Weight (g/mol) | 382.44 |
| MDL Number | MFCD00037127 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| Synonym | fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh |
| IUPAC Name | (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |
2-Bromo-9,9-dihexylfluorene 97.0+%, TCI America™
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 |