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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271 – 285 of 909 results

271

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

272

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

273

2,2'-Dibromo-9,9'-spirobi[9H-fluorene] 95.0+%, TCI America™

CAS: 67665-47-8 Molecular Formula: C25H14Br2 Molecular Weight (g/mol): 474.195 MDL Number: MFCD08704219 InChI Key: OZZSXAWYZYTWQD-UHFFFAOYSA-N PubChem CID: 11282885 IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)Br

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Specifications

PubChem CID	11282885
CAS	67665-47-8
Molecular Weight (g/mol)	474.195
MDL Number	MFCD08704219
SMILES	C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)Br
IUPAC Name	2,2'-dibromo-9,9'-spirobi[fluorene]
InChI Key	OZZSXAWYZYTWQD-UHFFFAOYSA-N
Molecular Formula	C25H14Br2

274

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

CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00151926 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonym: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O

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Specifications

PubChem CID	56763849
CAS	77128-70-2
Molecular Weight (g/mol)	329.352
MDL Number	MFCD00151926
SMILES	CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
Synonym	fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1
IUPAC Name	2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate
InChI Key	CUJSWOOWOONPRH-UHFFFAOYSA-N
Molecular Formula	C18H19NO5

275

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

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	688217
CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

276

Lomitapide 98.0+%, TCI America™

CAS: 182431-12-5 Molecular Formula: C39H37F6N3O2 Molecular Weight (g/mol): 693.734 MDL Number: MFCD16620494 InChI Key: MBBCVAKAJPKAKM-UHFFFAOYSA-N Synonym: N-(2,2,2-Trifluoroethyl)-9-[4-[4-[4′-(trifluoromethyl)-[1,1′-biphenyl]-2-ylcarboxamido]piperidin-1-yl]butyl]-9H-fluorene-9-carboxamide, AEGR-733, BMS-201038 PubChem CID: 9853053 ChEBI: CHEBI:72297 IUPAC Name: N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide SMILES: C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F

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Specifications

PubChem CID	9853053
CAS	182431-12-5
Molecular Weight (g/mol)	693.734
ChEBI	CHEBI:72297
MDL Number	MFCD16620494
SMILES	C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
Synonym	N-(2,2,2-Trifluoroethyl)-9-[4-[4-[4′-(trifluoromethyl)-[1,1′-biphenyl]-2-ylcarboxamido]piperidin-1-yl]butyl]-9H-fluorene-9-carboxamide, AEGR-733, BMS-201038
IUPAC Name	N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide
InChI Key	MBBCVAKAJPKAKM-UHFFFAOYSA-N
Molecular Formula	C39H37F6N3O2

277

9-Fluorenylmethyl Pentafluorophenyl Carbonate 98.0+%, TCI America™

CAS: 88744-04-1 Molecular Formula: C21H11F5O3 Molecular Weight (g/mol): 406.308 MDL Number: MFCD00013261 InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC Name: 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F

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Specifications

PubChem CID	2733201
CAS	88744-04-1
Molecular Weight (g/mol)	406.308
MDL Number	MFCD00013261
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
Synonym	9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate
IUPAC Name	9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate
InChI Key	CBBKZVZOEBSFQX-UHFFFAOYSA-N
Molecular Formula	C21H11F5O3

278

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

CAS: 157355-81-2 Molecular Formula: C19H19NO5 Molecular Weight (g/mol): 341.363 InChI Key: OYULCCKKLJPNPU-APPDUMDISA-N Synonym: N-Fmoc-D-threonine, Fmoc-D-Thr-OH PubChem CID: 6992532 IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O

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Specifications

PubChem CID	6992532
CAS	157355-81-2
Molecular Weight (g/mol)	341.363
SMILES	CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Synonym	N-Fmoc-D-threonine, Fmoc-D-Thr-OH
IUPAC Name	(2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
InChI Key	OYULCCKKLJPNPU-APPDUMDISA-N
Molecular Formula	C19H19NO5

279

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

280

N-alpha,N-epsilon-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™

CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.676 MDL Number: MFCD00080275 InChI Key: BMJRTKDVFXYEFS-XIFFEERXSA-N Synonym: fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine PubChem CID: 13783708 IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	13783708
CAS	78081-87-5
Molecular Weight (g/mol)	590.676
MDL Number	MFCD00080275
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine
IUPAC Name	(2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	BMJRTKDVFXYEFS-XIFFEERXSA-N
Molecular Formula	C36H34N2O6

281

9-Bromofluorene 98.0+%, TCI America™

CAS: 1940-57-4 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001133 InChI Key: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonym: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 IUPAC Name: 9-bromo-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br

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Specifications

PubChem CID	16024
CAS	1940-57-4
Molecular Weight (g/mol)	245.119
MDL Number	MFCD00001133
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
Synonym	9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene
IUPAC Name	9-bromo-9H-fluorene
InChI Key	AHCDKANCCBEQJJ-UHFFFAOYSA-N
Molecular Formula	C13H9Br

282

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

283

2-Bromo-9,9-bis(2-ethylhexyl)fluorene 98.0+%, TCI America™

CAS: 355135-07-8 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.55 MDL Number: MFCD12024275 InChI Key: JAWAIXIROBPNSH-UHFFFAOYNA-N PubChem CID: 11248391 IUPAC Name: 2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=CC=CC=C2C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	11248391
CAS	355135-07-8
Molecular Weight (g/mol)	469.55
MDL Number	MFCD12024275
SMILES	CCCCC(CC)CC1(CC(CC)CCCC)C2=CC=CC=C2C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene
InChI Key	JAWAIXIROBPNSH-UHFFFAOYNA-N
Molecular Formula	C29H41Br

284

2,7-Dibromofluorene 98.0+%, TCI America™

CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

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Specifications

PubChem CID	140073
CAS	16433-88-8
Molecular Weight (g/mol)	324.02
MDL Number	MFCD00019048
SMILES	BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
IUPAC Name	2,7-dibromo-9H-fluorene
InChI Key	AVXFJPFSWLMKSG-UHFFFAOYSA-N
Molecular Formula	C13H8Br2

285

2-Anilino-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 355832-04-1 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD20040462 InChI Key: RFTRFDMRINNTSI-UHFFFAOYSA-N PubChem CID: 18730177 IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C

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Specifications

PubChem CID	18730177
CAS	355832-04-1
Molecular Weight (g/mol)	285.39
MDL Number	MFCD20040462
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C
IUPAC Name	9,9-dimethyl-N-phenylfluoren-2-amine
InChI Key	RFTRFDMRINNTSI-UHFFFAOYSA-N
Molecular Formula	C21H19N

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