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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241 – 255 of 962 results

241

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 728911-52-2 Molecular Formula: C37H38B2O4 Molecular Weight (g/mol): 568.327 InChI Key: GKPGYJFGTIZCRP-UHFFFAOYSA-N Synonym: 2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester) PubChem CID: 20769414 IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C

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Specifications

PubChem CID	20769414
CAS	728911-52-2
Molecular Weight (g/mol)	568.327
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C
Synonym	2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester)
IUPAC Name	4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane
InChI Key	GKPGYJFGTIZCRP-UHFFFAOYSA-N
Molecular Formula	C37H38B2O4

242

9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) 99.0+%, TCI America™

CAS: 15499-84-0 Molecular Formula: C25H20N2 Molecular Weight (g/mol): 348.449 MDL Number: MFCD00039156 InChI Key: KIFDSGGWDIVQGN-UHFFFAOYSA-N Synonym: 4,4′C-(9-Fluorenylidene)dianiline 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
Synonym	4,4′C-(9-Fluorenylidene)dianiline
IUPAC Name	4-[9-(4-aminophenyl)fluoren-9-yl]aniline
InChI Key	KIFDSGGWDIVQGN-UHFFFAOYSA-N
Molecular Formula	C25H20N2

243

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

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Specifications

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

244

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

245

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester 97.0+%, TCI America™

CAS: 195976-07-9 Molecular Formula: C36H40N4O9 Molecular Weight (g/mol): 672.735 InChI Key: BPJMKNVMUZHIFM-HMAUQUTRSA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 53384322 IUPAC Name: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate SMILES: CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]

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Specifications

PubChem CID	53384322
CAS	195976-07-9
Molecular Weight (g/mol)	672.735
SMILES	CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
InChI Key	BPJMKNVMUZHIFM-HMAUQUTRSA-N
Molecular Formula	C36H40N4O9

246

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

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Specifications

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

247

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine Monohydrate 98.0+%, TCI America™

CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N Synonym: fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate PubChem CID: 6992530 IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	6992530
CAS	73731-37-0
Molecular Weight (g/mol)	359.38
MDL Number	MFCD00792901
SMILES	O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate
IUPAC Name	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate
InChI Key	CGNQPFAECJFQNV-NRNQBQMASA-N
Molecular Formula	C19H21NO6

248

9-Ethynyl-9-fluorenol 98.0+%, TCI America™

CAS: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

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Specifications

PubChem CID	518771
CAS	13461-74-0
Molecular Weight (g/mol)	206.244
MDL Number	MFCD00041555
SMILES	C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
Synonym	9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol,
IUPAC Name	9-ethynylfluoren-9-ol
InChI Key	MMZVVJGCZZAWBN-UHFFFAOYSA-N
Molecular Formula	C15H10O

249

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan 97.0+%, TCI America™

CAS: 86123-11-7 Molecular Formula: C26H21N2O4 Molecular Weight (g/mol): 425.47 MDL Number: MFCD00062954 InChI Key: MGHMWKZOLAAOTD-XMMPIXPASA-M Synonym: fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 978344 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate SMILES: [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978344
CAS	86123-11-7
Molecular Weight (g/mol)	425.47
MDL Number	MFCD00062954
SMILES	[O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate
InChI Key	MGHMWKZOLAAOTD-XMMPIXPASA-M
Molecular Formula	C26H21N2O4

250

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine 98.0+%, TCI America™

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	93124
CAS	29022-11-5
Molecular Weight (g/mol)	297.31
MDL Number	MFCD00037140
SMILES	OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
InChI Key	NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula	C17H15NO4

251

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

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Specifications

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

252

2-Bromo-9,9-diethylfluorene 98.0+%, TCI America™

CAS: 287493-15-6 Molecular Formula: C17H17Br Molecular Weight (g/mol): 301.23 MDL Number: MFCD09909863 InChI Key: HJXPGCTYMKCLTR-UHFFFAOYSA-N PubChem CID: 12123875 IUPAC Name: 2-bromo-9,9-diethyl-9H-fluorene SMILES: CCC1(CC)C2=CC=CC=C2C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	12123875
CAS	287493-15-6
Molecular Weight (g/mol)	301.23
MDL Number	MFCD09909863
SMILES	CCC1(CC)C2=CC=CC=C2C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9,9-diethyl-9H-fluorene
InChI Key	HJXPGCTYMKCLTR-UHFFFAOYSA-N
Molecular Formula	C17H17Br

253

3-Bromo-9,9-diphenyl-9H-fluorene 98.0+%, TCI America™

CAS: 1547491-70-2 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD24849694 InChI Key: AXVLLFWWMWDULG-UHFFFAOYSA-N PubChem CID: 90026835 IUPAC Name: 3-bromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5

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Specifications

PubChem CID	90026835
CAS	1547491-70-2
Molecular Weight (g/mol)	397.315
MDL Number	MFCD24849694
SMILES	C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5
IUPAC Name	3-bromo-9,9-diphenylfluorene
InChI Key	AXVLLFWWMWDULG-UHFFFAOYSA-N
Molecular Formula	C25H17Br

254

4-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 713125-22-5 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.32 MDL Number: MFCD27923067 InChI Key: PBWATBVKPGTOTB-UHFFFAOYSA-N PubChem CID: 71721492 IUPAC Name: 4-bromo-9,9-diphenyl-9H-fluorene SMILES: BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	71721492
CAS	713125-22-5
Molecular Weight (g/mol)	397.32
MDL Number	MFCD27923067
SMILES	BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	4-bromo-9,9-diphenyl-9H-fluorene
InChI Key	PBWATBVKPGTOTB-UHFFFAOYSA-N
Molecular Formula	C25H17Br

255

9-(4-Bromophenyl)-9-phenylfluorene 98.0+%, TCI America™

CAS: 937082-81-0 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD28975087 InChI Key: OOKRYIPMHLUQHU-UHFFFAOYSA-N PubChem CID: 57746345 IUPAC Name: 9-(4-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br

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Specifications

PubChem CID	57746345
CAS	937082-81-0
Molecular Weight (g/mol)	397.315
MDL Number	MFCD28975087
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br
IUPAC Name	9-(4-bromophenyl)-9-phenylfluorene
InChI Key	OOKRYIPMHLUQHU-UHFFFAOYSA-N
Molecular Formula	C25H17Br

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