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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226 – 240 of 901 results

226

9,9-Bis(3,4-dihydroxyphenyl)fluorene 98.0+%, TCI America™

CAS: 351521-78-3 Molecular Formula: C25H18O4 Molecular Weight (g/mol): 382.42 MDL Number: MFCD31618097 InChI Key: RAIOQXXWEGZKAI-UHFFFAOYSA-N Synonym: 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) PubChem CID: 24778256 IUPAC Name: 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol SMILES: OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1

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Specifications

PubChem CID	24778256
CAS	351521-78-3
Molecular Weight (g/mol)	382.42
MDL Number	MFCD31618097
SMILES	OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1
Synonym	4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol)
IUPAC Name	4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol
InChI Key	RAIOQXXWEGZKAI-UHFFFAOYSA-N
Molecular Formula	C25H18O4

227

2-Acetamidofluorene 98.0+%, TCI America™

CAS: 53-96-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00001116 InChI Key: CZIHNRWJTSTCEX-UHFFFAOYSA-N Synonym: 2-acetamidofluorene,2-acetylaminofluorene,n-2-fluorenylacetamide,2-aaf,n-9h-fluoren-2-yl acetamide,acetamide, n-9h-fluoren-2-yl,n-fluoren-2-ylacetamide,n-acetyl-2-aminofluorene,2-acetaminofluorene,2-acetylamino fluorene PubChem CID: 5897 ChEBI: CHEBI:17356 IUPAC Name: N-(9H-fluoren-2-yl)acetamide SMILES: CC(=O)NC1=CC=C2C(CC3=CC=CC=C23)=C1

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Specifications

PubChem CID	5897
CAS	53-96-3
Molecular Weight (g/mol)	223.28
ChEBI	CHEBI:17356
MDL Number	MFCD00001116
SMILES	CC(=O)NC1=CC=C2C(CC3=CC=CC=C23)=C1
Synonym	2-acetamidofluorene,2-acetylaminofluorene,n-2-fluorenylacetamide,2-aaf,n-9h-fluoren-2-yl acetamide,acetamide, n-9h-fluoren-2-yl,n-fluoren-2-ylacetamide,n-acetyl-2-aminofluorene,2-acetaminofluorene,2-acetylamino fluorene
IUPAC Name	N-(9H-fluoren-2-yl)acetamide
InChI Key	CZIHNRWJTSTCEX-UHFFFAOYSA-N
Molecular Formula	C15H13NO

228

2-Nitrofluorene 99.0+%, TCI America™

CAS: 607-57-8 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00001117 InChI Key: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonym: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 IUPAC Name: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1

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Specifications

PubChem CID	11831
CAS	607-57-8
Molecular Weight (g/mol)	211.22
ChEBI	CHEBI:1224
MDL Number	MFCD00001117
SMILES	[O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
Synonym	2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971
IUPAC Name	2-nitro-9H-fluorene
InChI Key	XFOHWECQTFIEIX-UHFFFAOYSA-N
Molecular Formula	C13H9NO2

229

2-Iodofluorene 95.0+%, TCI America™

CAS: 2523-42-4 Molecular Formula: C13H9I Molecular Weight (g/mol): 292.119 MDL Number: MFCD00019049 InChI Key: VNYQUOAQPXGXQO-UHFFFAOYSA-N PubChem CID: 224094 IUPAC Name: 2-iodo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)I

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Specifications

PubChem CID	224094
CAS	2523-42-4
Molecular Weight (g/mol)	292.119
MDL Number	MFCD00019049
SMILES	C1C2=CC=CC=C2C3=C1C=C(C=C3)I
IUPAC Name	2-iodo-9H-fluorene
InChI Key	VNYQUOAQPXGXQO-UHFFFAOYSA-N
Molecular Formula	C13H9I

230

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

231

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

232

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

CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00077067 InChI Key: ZPGDWQNBZYOZTI-GOSISDBHSA-N Synonym: fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline PubChem CID: 688136 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	688136
CAS	101555-62-8
Molecular Weight (g/mol)	337.375
MDL Number	MFCD00077067
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline
IUPAC Name	(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
InChI Key	ZPGDWQNBZYOZTI-GOSISDBHSA-N
Molecular Formula	C20H19NO4

233

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

234

1,2-Benzofluorene 95.0+%, TCI America™

CAS: 238-84-6 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.283 MDL Number: MFCD00039578 InChI Key: HKMTVMBEALTRRR-UHFFFAOYSA-N Synonym: 1,2-benzofluorene,11h-benzo a fluorene,chrysofluorene,benzo a fluorene,alpha-naphthofluorene,benzo a fluorene van,unii-65ep6zt62k,2,3-benzopyrene PubChem CID: 9195 ChEBI: CHEBI:82402 IUPAC Name: 11H-benzo[a]fluorene SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3

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Specifications

PubChem CID	9195
CAS	238-84-6
Molecular Weight (g/mol)	216.283
ChEBI	CHEBI:82402
MDL Number	MFCD00039578
SMILES	C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
Synonym	1,2-benzofluorene,11h-benzo a fluorene,chrysofluorene,benzo a fluorene,alpha-naphthofluorene,benzo a fluorene van,unii-65ep6zt62k,2,3-benzopyrene
IUPAC Name	11H-benzo[a]fluorene
InChI Key	HKMTVMBEALTRRR-UHFFFAOYSA-N
Molecular Formula	C17H12

235

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

CAS: 3096-56-8 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.10 MDL Number: MFCD00010789 InChI Key: MTCARZDHUIEYMB-UHFFFAOYSA-N Synonym: 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f PubChem CID: 725831 IUPAC Name: 2-bromo-9H-fluoren-9-one SMILES: BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1

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Specifications

PubChem CID	725831
CAS	3096-56-8
Molecular Weight (g/mol)	259.10
MDL Number	MFCD00010789
SMILES	BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Synonym	2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f
IUPAC Name	2-bromo-9H-fluoren-9-one
InChI Key	MTCARZDHUIEYMB-UHFFFAOYSA-N
Molecular Formula	C13H7BrO

236

9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene 97.0+%, TCI America™

CAS: 114205-89-9 Molecular Formula: C33H30O4 Molecular Weight (g/mol): 490.60 MDL Number: MFCD22494984 InChI Key: ABXGZTBEQZOCEE-UHFFFAOYNA-N Synonym: 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether PubChem CID: 20160952 IUPAC Name: 2-{[2-methyl-4-(9-{3-methyl-4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane SMILES: CC1=C(OCC2CO2)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(OCC2CO2)C=C1

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Specifications

PubChem CID	20160952
CAS	114205-89-9
Molecular Weight (g/mol)	490.60
MDL Number	MFCD22494984
SMILES	CC1=C(OCC2CO2)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(OCC2CO2)C=C1
Synonym	9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether
IUPAC Name	2-{[2-methyl-4-(9-{3-methyl-4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane
InChI Key	ABXGZTBEQZOCEE-UHFFFAOYNA-N
Molecular Formula	C33H30O4

237

9-Fluorenylmethyl Carbamate 98.0+%, TCI America™

CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD00270532 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

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Specifications

PubChem CID	736301
CAS	84418-43-9
Molecular Weight (g/mol)	239.274
MDL Number	MFCD00270532
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
Synonym	9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
IUPAC Name	9H-fluoren-9-ylmethyl carbamate
InChI Key	ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

238

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

CAS: 942615-32-9 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD23099415 InChI Key: SXOUNESKHJIXNK-UHFFFAOYSA-N Synonym: 4-bromo-9,9-dimethyl-9h-fluorene,4-bromo-9,9-dimethyl fluorene,4-bromo-9,9-dimethyl-fluorene PubChem CID: 59182836 IUPAC Name: 4-bromo-9,9-dimethylfluorene SMILES: CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C

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Specifications

PubChem CID	59182836
CAS	942615-32-9
Molecular Weight (g/mol)	273.173
MDL Number	MFCD23099415
SMILES	CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C
Synonym	4-bromo-9,9-dimethyl-9h-fluorene,4-bromo-9,9-dimethyl fluorene,4-bromo-9,9-dimethyl-fluorene
IUPAC Name	4-bromo-9,9-dimethylfluorene
InChI Key	SXOUNESKHJIXNK-UHFFFAOYSA-N
Molecular Formula	C15H13Br

239

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

240

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

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Specifications

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

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