Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

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316 – 330 of 909 results

316

9,9-Bis(4-aminophenyl)fluorene 98.0+%, TCI America™

CAS: 15499-84-0 Molecular Formula: C25H20N2 Molecular Weight (g/mol): 348.449 MDL Number: MFCD00039156 InChI Key: KIFDSGGWDIVQGN-UHFFFAOYSA-N PubChem CID: 631552 IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

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Specifications

PubChem CID	631552
CAS	15499-84-0
Molecular Weight (g/mol)	348.449
MDL Number	MFCD00039156
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
IUPAC Name	4-[9-(4-aminophenyl)fluoren-9-yl]aniline
InChI Key	KIFDSGGWDIVQGN-UHFFFAOYSA-N
Molecular Formula	C25H20N2

317

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

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Specifications

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

318

3-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-propanol 98.0+%, TCI America™

CAS: 157887-82-6 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 MDL Number: MFCD00409484 InChI Key: GNXZNUJDAMSJFZ-UHFFFAOYSA-N Synonym: 3-(Fmoc-amino)-1-propanol PubChem CID: 2736488 IUPAC Name: (9H-fluoren-9-yl)methyl N-(3-hydroxypropyl)carbamate SMILES: OCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2736488
CAS	157887-82-6
Molecular Weight (g/mol)	297.35
MDL Number	MFCD00409484
SMILES	OCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	3-(Fmoc-amino)-1-propanol
IUPAC Name	(9H-fluoren-9-yl)methyl N-(3-hydroxypropyl)carbamate
InChI Key	GNXZNUJDAMSJFZ-UHFFFAOYSA-N
Molecular Formula	C18H19NO3

319

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene 98.0+%, TCI America™

CAS: 711026-06-1 Molecular Formula: C45H72B2O4 Molecular Weight (g/mol): 698.687 MDL Number: MFCD20275090 InChI Key: AGCVTNPCAYFDNL-UHFFFAOYSA-N Synonym: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 51341875 IUPAC Name: 2-[9,9-didecyl-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(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	51341875
CAS	711026-06-1
Molecular Weight (g/mol)	698.687
MDL Number	MFCD20275090
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	2-[9,9-didecyl-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	AGCVTNPCAYFDNL-UHFFFAOYSA-N
Molecular Formula	C45H72B2O4

320

2,7-Dibromo-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 186259-63-2 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 MDL Number: MFCD09907958 InChI Key: AJYDOCCGNIBJBY-UHFFFAOYSA-N PubChem CID: 16744636 IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5

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Specifications

PubChem CID	16744636
CAS	186259-63-2
Molecular Weight (g/mol)	476.211
MDL Number	MFCD09907958
SMILES	C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5
IUPAC Name	2,7-dibromo-9,9-diphenylfluorene
InChI Key	AJYDOCCGNIBJBY-UHFFFAOYSA-N
Molecular Formula	C25H16Br2

321

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]anthranilic Acid 96.0+%, TCI America™

CAS: 150256-42-1 Molecular Formula: C22H17NO4 Molecular Weight (g/mol): 359.381 MDL Number: MFCD00235883 InChI Key: CNAVPEPPAVHHKN-UHFFFAOYSA-N Synonym: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid PubChem CID: 978386 IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O

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Specifications

PubChem CID	978386
CAS	150256-42-1
Molecular Weight (g/mol)	359.381
MDL Number	MFCD00235883
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
Synonym	fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid
IUPAC Name	2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid
InChI Key	CNAVPEPPAVHHKN-UHFFFAOYSA-N
Molecular Formula	C22H17NO4

322

1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 148928-15-8 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00273475 InChI Key: OJYOOHSQOIDDOO-UHFFFAOYSA-N Synonym: fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid PubChem CID: 2736490 IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	2736490
CAS	148928-15-8
Molecular Weight (g/mol)	351.402
MDL Number	MFCD00273475
SMILES	C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid
IUPAC Name	1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid
InChI Key	OJYOOHSQOIDDOO-UHFFFAOYSA-N
Molecular Formula	C21H21NO4

323

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

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Specifications

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

324

9,9-Bis(4-allyloxyphenyl)fluorene 97.0+%, TCI America™

CAS: 142494-81-3 Molecular Formula: C31H26O2 Molecular Weight (g/mol): 430.547 InChI Key: OAGAWNXQZROGRJ-UHFFFAOYSA-N PubChem CID: 11604403 IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C

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Specifications

PubChem CID	11604403
CAS	142494-81-3
Molecular Weight (g/mol)	430.547
SMILES	C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C
IUPAC Name	9,9-bis(4-prop-2-enoxyphenyl)fluorene
InChI Key	OAGAWNXQZROGRJ-UHFFFAOYSA-N
Molecular Formula	C31H26O2

325

1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid 95.0+%, TCI America™

CAS: 117322-30-2 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD01074696 InChI Key: IECZEINPZOFWNU-UHFFFAOYSA-N Synonym: 1-(Fmoc-amino)cyclopentanecarboxylic Acid, Fmoc-cycloleucine PubChem CID: 978345 IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	978345
CAS	117322-30-2
Molecular Weight (g/mol)	351.402
MDL Number	MFCD01074696
SMILES	C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	1-(Fmoc-amino)cyclopentanecarboxylic Acid, Fmoc-cycloleucine
IUPAC Name	1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid
InChI Key	IECZEINPZOFWNU-UHFFFAOYSA-N
Molecular Formula	C21H21NO4

326

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

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Specifications

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

327

2,7-Dibromo-9,9-dihexylfluorene 98.0+%, TCI America™

CAS: 189367-54-2 Molecular Formula: C25H32Br2 Molecular Weight (g/mol): 492.339 MDL Number: MFCD03427215 InChI Key: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC

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Specifications

PubChem CID	3539647
CAS	189367-54-2
Molecular Weight (g/mol)	492.339
MDL Number	MFCD03427215
SMILES	CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
Synonym	9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer
IUPAC Name	2,7-dibromo-9,9-dihexylfluorene
InChI Key	OXFFIMLCSVJMHA-UHFFFAOYSA-N
Molecular Formula	C25H32Br2