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Filtered Search Results
9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde 98.0+%, TCI America™
CAS: 380600-91-9 Molecular Formula: C31H42O2 Molecular Weight (g/mol): 446.675 InChI Key: ZVQJNVBHJBLVSX-UHFFFAOYSA-N PubChem CID: 53427856 IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC
| PubChem CID | 53427856 |
|---|---|
| CAS | 380600-91-9 |
| Molecular Weight (g/mol) | 446.675 |
| SMILES | CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC |
| IUPAC Name | 9,9-dioctylfluorene-2,7-dicarbaldehyde |
| InChI Key | ZVQJNVBHJBLVSX-UHFFFAOYSA-N |
| Molecular Formula | C31H42O2 |
2-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™
CAS: 474918-32-6 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD09907957 InChI Key: WNXNWOBGPRKOJF-UHFFFAOYSA-N PubChem CID: 46856308 IUPAC Name: 2-bromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5
| PubChem CID | 46856308 |
|---|---|
| CAS | 474918-32-6 |
| Molecular Weight (g/mol) | 397.315 |
| MDL Number | MFCD09907957 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5 |
| IUPAC Name | 2-bromo-9,9-diphenylfluorene |
| InChI Key | WNXNWOBGPRKOJF-UHFFFAOYSA-N |
| Molecular Formula | C25H17Br |
2-Acetylfluorene 98.0+%, TCI America™
CAS: 781-73-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001124 InChI Key: IBASEVZORZFIIH-UHFFFAOYSA-N Synonym: 2-acetylfluorene,1-9h-fluoren-2-yl ethanone,ethanone, 1-9h-fluoren-2-yl,2-fluorenyl methyl ketone,2-acetofluorene,ketone, fluoren-2-yl methyl,fluoren-2-yl methyl ketone,1-9h-fluoren-2-yl ethan-1-one,2-acetyl-9h-fluorene PubChem CID: 69908 IUPAC Name: 1-(9H-fluoren-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
| PubChem CID | 69908 |
|---|---|
| CAS | 781-73-7 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00001124 |
| SMILES | CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2 |
| Synonym | 2-acetylfluorene,1-9h-fluoren-2-yl ethanone,ethanone, 1-9h-fluoren-2-yl,2-fluorenyl methyl ketone,2-acetofluorene,ketone, fluoren-2-yl methyl,fluoren-2-yl methyl ketone,1-9h-fluoren-2-yl ethan-1-one,2-acetyl-9h-fluorene |
| IUPAC Name | 1-(9H-fluoren-2-yl)ethanone |
| InChI Key | IBASEVZORZFIIH-UHFFFAOYSA-N |
| Molecular Formula | C15H12O |
9,9'-Bifluorenylidene 98.0+%, TCI America™
CAS: 746-47-4 Molecular Formula: C26H16 Molecular Weight (g/mol): 328.414 MDL Number: MFCD00058940 InChI Key: NVMYRXGXUBZAIU-UHFFFAOYSA-N PubChem CID: 136564 IUPAC Name: 9-fluoren-9-ylidenefluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64
| PubChem CID | 136564 |
|---|---|
| CAS | 746-47-4 |
| Molecular Weight (g/mol) | 328.414 |
| MDL Number | MFCD00058940 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64 |
| IUPAC Name | 9-fluoren-9-ylidenefluorene |
| InChI Key | NVMYRXGXUBZAIU-UHFFFAOYSA-N |
| Molecular Formula | C26H16 |
9-Bromo-9-phenylfluorene 96.0+%, TCI America™
CAS: 55135-66-5 Molecular Formula: C19H13Br Molecular Weight (g/mol): 321.217 MDL Number: MFCD00075522 InChI Key: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonym: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 IUPAC Name: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
| PubChem CID | 231624 |
|---|---|
| CAS | 55135-66-5 |
| Molecular Weight (g/mol) | 321.217 |
| MDL Number | MFCD00075522 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br |
| Synonym | 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl |
| IUPAC Name | 9-bromo-9-phenylfluorene |
| InChI Key | HYQXNCDBSALQLB-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br |
2-(2-Biphenylyl)amino-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 1198395-24-2 Molecular Formula: C27H23N Molecular Weight (g/mol): 361.49 MDL Number: MFCD19440968 InChI Key: OBARUOOPPWHZRQ-UHFFFAOYSA-N Synonym: N-([1,1′-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine PubChem CID: 66803057 IUPAC Name: N-{[1,1'-biphenyl]-2-yl}-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=CC=C1C1=CC=CC=C1)C=C2
| PubChem CID | 66803057 |
|---|---|
| CAS | 1198395-24-2 |
| Molecular Weight (g/mol) | 361.49 |
| MDL Number | MFCD19440968 |
| SMILES | CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=CC=C1C1=CC=CC=C1)C=C2 |
| Synonym | N-([1,1′-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine |
| IUPAC Name | N-{[1,1'-biphenyl]-2-yl}-9,9-dimethyl-9H-fluoren-2-amine |
| InChI Key | OBARUOOPPWHZRQ-UHFFFAOYSA-N |
| Molecular Formula | C27H23N |
9,9-Bis(4-bromophenyl)fluorene 98.0+%, TCI America™
CAS: 128406-10-0 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 InChI Key: VQTLUEKUYMRVDS-UHFFFAOYSA-N PubChem CID: 10695915 IUPAC Name: 9,9-bis(4-bromophenyl)fluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
| PubChem CID | 10695915 |
|---|---|
| CAS | 128406-10-0 |
| Molecular Weight (g/mol) | 476.211 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br |
| IUPAC Name | 9,9-bis(4-bromophenyl)fluorene |
| InChI Key | VQTLUEKUYMRVDS-UHFFFAOYSA-N |
| Molecular Formula | C25H16Br2 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]succinimide 98.0+%, TCI America™
CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 134122 |
|---|---|
| CAS | 82911-69-1 |
| Molecular Weight (g/mol) | 337.331 |
| MDL Number | MFCD00010733 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | 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 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
| InChI Key | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO5 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-lysine Hydrochloride 98.0+%, TCI America™
CAS: 201002-47-3 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.891 MDL Number: MFCD00190888 InChI Key: MVMZFAIUUXYFGY-FSRHSHDFSA-N Synonym: Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl PubChem CID: 44629939 IUPAC Name: (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl
| PubChem CID | 44629939 |
|---|---|
| CAS | 201002-47-3 |
| Molecular Weight (g/mol) | 404.891 |
| MDL Number | MFCD00190888 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl |
| Synonym | Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl |
| IUPAC Name | (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride |
| InChI Key | MVMZFAIUUXYFGY-FSRHSHDFSA-N |
| Molecular Formula | C21H25ClN2O4 |
Ndelta-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine 98.0+%, TCI America™
CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00065668 InChI Key: JOOIZTMAHNLNHE-NRFANRHFSA-N Synonym: fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine PubChem CID: 2756114 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 2756114 |
|---|---|
| CAS | 109425-55-0 |
| Molecular Weight (g/mol) | 454.523 |
| MDL Number | MFCD00065668 |
| SMILES | CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| InChI Key | JOOIZTMAHNLNHE-NRFANRHFSA-N |
| Molecular Formula | C25H30N2O6 |
9-(3-Bromophenyl)-9H-fluoren-9-ol 98.0+%, TCI America™
CAS: 1086641-47-5 Molecular Formula: C19H13BrO Molecular Weight (g/mol): 337.216 MDL Number: MFCD16659044 InChI Key: UKGUBHXRUOJAMM-UHFFFAOYSA-N Synonym: 9-(3-Bromophenyl)-9-hydroxy-9H-fluorene PubChem CID: 59404146 IUPAC Name: 9-(3-bromophenyl)fluoren-9-ol SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)Br)O
| PubChem CID | 59404146 |
|---|---|
| CAS | 1086641-47-5 |
| Molecular Weight (g/mol) | 337.216 |
| MDL Number | MFCD16659044 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)Br)O |
| Synonym | 9-(3-Bromophenyl)-9-hydroxy-9H-fluorene |
| IUPAC Name | 9-(3-bromophenyl)fluoren-9-ol |
| InChI Key | UKGUBHXRUOJAMM-UHFFFAOYSA-N |
| Molecular Formula | C19H13BrO |
9,9-Bis(4-hydroxyphenyl)fluorene 96.0+%, TCI America™
CAS: 3236-71-3 Molecular Formula: C25H18O2 Molecular Weight (g/mol): 350.42 MDL Number: MFCD00191392 InChI Key: YWFPGFJLYRKYJZ-UHFFFAOYSA-N PubChem CID: 76716 IUPAC Name: 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 76716 |
|---|---|
| CAS | 3236-71-3 |
| Molecular Weight (g/mol) | 350.42 |
| MDL Number | MFCD00191392 |
| SMILES | OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol |
| InChI Key | YWFPGFJLYRKYJZ-UHFFFAOYSA-N |
| Molecular Formula | C25H18O2 |
2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™
CAS: 570414-33-4 Molecular Formula: C25H30Br4 Molecular Weight (g/mol): 650.131 MDL Number: MFCD09260450 InChI Key: OJMAUBALNSWGDC-UHFFFAOYSA-N PubChem CID: 21867930 IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr
| PubChem CID | 21867930 |
|---|---|
| CAS | 570414-33-4 |
| Molecular Weight (g/mol) | 650.131 |
| MDL Number | MFCD09260450 |
| SMILES | C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr |
| IUPAC Name | 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene |
| InChI Key | OJMAUBALNSWGDC-UHFFFAOYSA-N |
| Molecular Formula | C25H30Br4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norvaline 98.0+%, TCI America™
CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N Synonym: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 7016885 |
|---|---|
| CAS | 135112-28-6 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00155631 |
| SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |