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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166 – 180 of 901 results

166

9-(3-Bromophenyl)-9-phenyl-9H-fluorene 98.0+%, TCI America™

CAS: 1257251-75-4 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD30187277 InChI Key: LWBYEDXZPBXTFL-UHFFFAOYSA-N PubChem CID: 58233549 IUPAC Name: 9-(3-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br

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Specifications

PubChem CID	58233549
CAS	1257251-75-4
Molecular Weight (g/mol)	397.315
MDL Number	MFCD30187277
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
IUPAC Name	9-(3-bromophenyl)-9-phenylfluorene
InChI Key	LWBYEDXZPBXTFL-UHFFFAOYSA-N
Molecular Formula	C25H17Br

167

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

CAS: 1190360-23-6 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD28955974 InChI Key: VECLPBKDHAALGQ-UHFFFAOYSA-N PubChem CID: 59629661 IUPAC Name: 3-bromo-9,9-dimethylfluorene SMILES: CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C

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Specifications

PubChem CID	59629661
CAS	1190360-23-6
Molecular Weight (g/mol)	273.173
MDL Number	MFCD28955974
SMILES	CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C
IUPAC Name	3-bromo-9,9-dimethylfluorene
InChI Key	VECLPBKDHAALGQ-UHFFFAOYSA-N
Molecular Formula	C15H13Br

168

Tilorone Dihydrochloride 98.0+%, TCI America™

CAS: 27591-69-1 Molecular Formula: C25H36Cl2N2O3 Molecular Weight (g/mol): 483.47 MDL Number: MFCD00134071 InChI Key: BSVYJQAWONIOOU-UHFFFAOYSA-N Synonym: 2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone Dihydrochloride PubChem CID: 33958 IUPAC Name: dihydrogen 2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CCN(CC)CCOC1=CC=C2C3=CC=C(OCCN(CC)CC)C=C3C(=O)C2=C1

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Specifications

PubChem CID	33958
CAS	27591-69-1
Molecular Weight (g/mol)	483.47
MDL Number	MFCD00134071
SMILES	[H+].[H+].[Cl-].[Cl-].CCN(CC)CCOC1=CC=C2C3=CC=C(OCCN(CC)CC)C=C3C(=O)C2=C1
Synonym	2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone Dihydrochloride
IUPAC Name	dihydrogen 2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one dichloride
InChI Key	BSVYJQAWONIOOU-UHFFFAOYSA-N
Molecular Formula	C25H36Cl2N2O3

169

9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene 98.0+%, TCI America™

CAS: 1198396-46-1 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.23 MDL Number: MFCD27980277 InChI Key: SNUKBTHMZLUJKR-UHFFFAOYSA-N PubChem CID: 77231394 IUPAC Name: 9-bromo-7,7-dimethyl-7H-benzo[c]fluorene SMILES: CC1(C)C2=CC=C3C=CC=CC3=C2C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	77231394
CAS	1198396-46-1
Molecular Weight (g/mol)	323.23
MDL Number	MFCD27980277
SMILES	CC1(C)C2=CC=C3C=CC=CC3=C2C2=C1C=C(Br)C=C2
IUPAC Name	9-bromo-7,7-dimethyl-7H-benzo[c]fluorene
InChI Key	SNUKBTHMZLUJKR-UHFFFAOYSA-N
Molecular Formula	C19H15Br

170

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

171

9,9-Diphenylfluorene 98.0+%, TCI America™

CAS: 20302-14-1 Molecular Formula: C25H18 Molecular Weight (g/mol): 318.419 MDL Number: MFCD00093944 InChI Key: BKQXUNGELBDWLS-UHFFFAOYSA-N PubChem CID: 413569 IUPAC Name: 9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

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Specifications

PubChem CID	413569
CAS	20302-14-1
Molecular Weight (g/mol)	318.419
MDL Number	MFCD00093944
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
IUPAC Name	9,9-diphenylfluorene
InChI Key	BKQXUNGELBDWLS-UHFFFAOYSA-N
Molecular Formula	C25H18

172

(R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 101555-63-9 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235899 InChI Key: CKLAZLINARHOTG-LJQANCHMSA-N Synonym: fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline PubChem CID: 6958378 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	6958378
CAS	101555-63-9
Molecular Weight (g/mol)	351.402
MDL Number	MFCD00235899
SMILES	C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline
IUPAC Name	(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
InChI Key	CKLAZLINARHOTG-LJQANCHMSA-N
Molecular Formula	C21H21NO4

173

9,9'-Bifluorenyl 98.0+%, TCI America™

CAS: 1530-12-7 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001132 InChI Key: QXAIDADUIMVTPS-UHFFFAOYSA-N PubChem CID: 137063 IUPAC Name: 9-(9H-fluoren-9-yl)-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	137063
CAS	1530-12-7
Molecular Weight (g/mol)	330.43
MDL Number	MFCD00001132
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46
IUPAC Name	9-(9H-fluoren-9-yl)-9H-fluorene
InChI Key	QXAIDADUIMVTPS-UHFFFAOYSA-N
Molecular Formula	C26H18

174

4-Bromo-9H-fluoren-9-one 98.0+%, TCI America™

CAS: 4269-17-4 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.102 MDL Number: MFCD22988837 InChI Key: YWYZCXNQMZOYHM-UHFFFAOYSA-N PubChem CID: 255651 IUPAC Name: 4-bromofluoren-9-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3Br

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Specifications

PubChem CID	255651
CAS	4269-17-4
Molecular Weight (g/mol)	259.102
MDL Number	MFCD22988837
SMILES	C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3Br
IUPAC Name	4-bromofluoren-9-one
InChI Key	YWYZCXNQMZOYHM-UHFFFAOYSA-N
Molecular Formula	C13H7BrO

175

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

176

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

CAS: 138797-71-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00080292 InChI Key: LZOLWEQBVPVDPR-VBKZILBWSA-N Synonym: fmoc-d-thr tbu-oh,fmoc-o-tert-butyl-d-threonine,fmoc-d-thr but-oh,fmoc-thr but-oh,2r,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-o-tert.butyl-d-threonine,ambotzfaa1509,pubchem10044,n-fmoc-o-tert-butyl-d-threonine PubChem CID: 7021418 IUPAC Name: (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	7021418
CAS	138797-71-4
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00080292
SMILES	C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-thr tbu-oh,fmoc-o-tert-butyl-d-threonine,fmoc-d-thr but-oh,fmoc-thr but-oh,2r,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-o-tert.butyl-d-threonine,ambotzfaa1509,pubchem10044,n-fmoc-o-tert-butyl-d-threonine
IUPAC Name	(2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-VBKZILBWSA-N
Molecular Formula	C23H27NO5

177

2-Bromo-9,9-di-p-tolyl-9H-fluorene 98.0+%, TCI America™

CAS: 474918-33-7 Molecular Formula: C27H21Br Molecular Weight (g/mol): 425.369 InChI Key: PUGVEXPXLSEEOS-UHFFFAOYSA-N PubChem CID: 46856309 IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene SMILES: CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C

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Specifications

PubChem CID	46856309
CAS	474918-33-7
Molecular Weight (g/mol)	425.369
SMILES	CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C
IUPAC Name	2-bromo-9,9-bis(4-methylphenyl)fluorene
InChI Key	PUGVEXPXLSEEOS-UHFFFAOYSA-N
Molecular Formula	C27H21Br

178

9,9-Bis(4-hydroxyphenyl)fluorene (purified by sublimation) 98.0+%, 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

179

2-(4-Biphenylyl)amino-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 897671-69-1 Molecular Formula: C27H23N Molecular Weight (g/mol): 361.49 MDL Number: MFCD16036286 InChI Key: QRMLAMCEPKEKHS-UHFFFAOYSA-N PubChem CID: 20730584 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2

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Specifications

PubChem CID	20730584
CAS	897671-69-1
Molecular Weight (g/mol)	361.49
MDL Number	MFCD16036286
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2
IUPAC Name	N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine
InChI Key	QRMLAMCEPKEKHS-UHFFFAOYSA-N
Molecular Formula	C27H23N

180

9,9-Di-n-octylfluorene 97.0+%, TCI America™

CAS: 123863-99-0 Molecular Formula: C29H42 Molecular Weight (g/mol): 390.66 MDL Number: MFCD08276358 InChI Key: RXACYPFGPNTUNV-UHFFFAOYSA-N PubChem CID: 16213863 IUPAC Name: 9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16213863
CAS	123863-99-0
Molecular Weight (g/mol)	390.66
MDL Number	MFCD08276358
SMILES	CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	9,9-dioctyl-9H-fluorene
InChI Key	RXACYPFGPNTUNV-UHFFFAOYSA-N
Molecular Formula	C29H42

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