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 963 results

316

11H-Benzo[a]fluoren-11-one 98.0+%, TCI America™

CAS: 479-79-8 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00215959 InChI Key: RNICURKFVSAHLQ-UHFFFAOYSA-N PubChem CID: 10184 IUPAC Name: benzo[a]fluoren-11-one SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34

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PubChem CID	10184
CAS	479-79-8
Molecular Weight (g/mol)	230.266
MDL Number	MFCD00215959
SMILES	C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34
IUPAC Name	benzo[a]fluoren-11-one
InChI Key	RNICURKFVSAHLQ-UHFFFAOYSA-N
Molecular Formula	C17H10O

317

2-Hydroxy-9-fluorenone 90.0+%, TCI America™

CAS: 6949-73-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00001155 InChI Key: GXUBPHMYNSICJC-UHFFFAOYSA-N Synonym: 2-hydroxy-9-fluorenone,2-hydroxy-9h-fluoren-9-one,2-hydroxy-fluoren-9-one,acmc-209o8z,9h-fluoren-9-one,2-hydroxy,2-hydroxy-9h-fluoren-9-one #,9h-fluoren-9-one, 2-hydroxy PubChem CID: 81386 IUPAC Name: 2-hydroxyfluoren-9-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O

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Specifications

PubChem CID	81386
CAS	6949-73-1
Molecular Weight (g/mol)	196.205
MDL Number	MFCD00001155
SMILES	C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O
Synonym	2-hydroxy-9-fluorenone,2-hydroxy-9h-fluoren-9-one,2-hydroxy-fluoren-9-one,acmc-209o8z,9h-fluoren-9-one,2-hydroxy,2-hydroxy-9h-fluoren-9-one #,9h-fluoren-9-one, 2-hydroxy
IUPAC Name	2-hydroxyfluoren-9-one
InChI Key	GXUBPHMYNSICJC-UHFFFAOYSA-N
Molecular Formula	C13H8O2

318

2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™

CAS: 570414-33-4 Molecular Formula: C25H30Br4 Molecular Weight (g/mol): 650.131 MDL Number: MFCD09260450 InChI Key: OJMAUBALNSWGDC-UHFFFAOYSA-N PubChem CID: 21867930 IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr

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Specifications

PubChem CID	21867930
CAS	570414-33-4
Molecular Weight (g/mol)	650.131
MDL Number	MFCD09260450
SMILES	C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr
IUPAC Name	2,7-dibromo-9,9-bis(6-bromohexyl)fluorene
InChI Key	OJMAUBALNSWGDC-UHFFFAOYSA-N
Molecular Formula	C25H30Br4

319

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

320

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

321

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

322

(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

323

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

324

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

CAS: 196207-58-6 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 InChI Key: FAHIZHKRQQNPLC-UHFFFAOYSA-N Synonym: 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester PubChem CID: 21982074 IUPAC Name: 2-[9,9-dioctyl-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(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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PubChem CID	21982074
CAS	196207-58-6
Molecular Weight (g/mol)	642.579
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester
IUPAC Name	2-[9,9-dioctyl-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	FAHIZHKRQQNPLC-UHFFFAOYSA-N
Molecular Formula	C41H64B2O4

325

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

326

9,9'-Bifluorenylidene 98.0+%, TCI America™

CAS: 746-47-4 Molecular Formula: C26H16 Molecular Weight (g/mol): 328.414 MDL Number: MFCD00058940 InChI Key: NVMYRXGXUBZAIU-UHFFFAOYSA-N PubChem CID: 136564 IUPAC Name: 9-fluoren-9-ylidenefluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64

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Specifications

PubChem CID	136564
CAS	746-47-4
Molecular Weight (g/mol)	328.414
MDL Number	MFCD00058940
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64
IUPAC Name	9-fluoren-9-ylidenefluorene
InChI Key	NVMYRXGXUBZAIU-UHFFFAOYSA-N
Molecular Formula	C26H16

327

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

CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC Name: (2S,3R)-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	6364643
CAS	71989-35-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077075
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-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh
IUPAC Name	(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-VLIAUNLRSA-N
Molecular Formula	C23H27NO5