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 962 results

271

2,7-Dibromo-9,9-di-n-octylfluorene 98.0+%, TCI America™

CAS: 198964-46-4 Molecular Formula: C29H40Br2 Molecular Weight (g/mol): 548.45 MDL Number: MFCD03427216 InChI Key: CYKLQIOPIMZZBZ-UHFFFAOYSA-N PubChem CID: 5215321 IUPAC Name: 2,7-dibromo-9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	5215321
CAS	198964-46-4
Molecular Weight (g/mol)	548.45
MDL Number	MFCD03427216
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9,9-dioctyl-9H-fluorene
InChI Key	CYKLQIOPIMZZBZ-UHFFFAOYSA-N
Molecular Formula	C29H40Br2

272

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

273

2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol 98.0+%, TCI America™

CAS: 105496-31-9 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00235927 InChI Key: XLIFWDZVNRWYKV-UHFFFAOYSA-N Synonym: 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine PubChem CID: 2817739 IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2817739
CAS	105496-31-9
Molecular Weight (g/mol)	283.33
MDL Number	MFCD00235927
SMILES	OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine
IUPAC Name	(9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate
InChI Key	XLIFWDZVNRWYKV-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

274

2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 1268519-74-9 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.434 MDL Number: MFCD22376664 InChI Key: MQRGCMXCVJPWHI-UHFFFAOYSA-N PubChem CID: 70700696 IUPAC Name: 9,9-diphenylfluoren-2-amine SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5

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Specifications

PubChem CID	70700696
CAS	1268519-74-9
Molecular Weight (g/mol)	333.434
MDL Number	MFCD22376664
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
IUPAC Name	9,9-diphenylfluoren-2-amine
InChI Key	MQRGCMXCVJPWHI-UHFFFAOYSA-N
Molecular Formula	C25H19N

275

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

276

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

277

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

CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00037139 InChI Key: QWXZOFZKSQXPDC-NSHDSACASA-N Synonym: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	6364642
CAS	35661-39-3
Molecular Weight (g/mol)	311.337
MDL Number	MFCD00037139
SMILES	CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	QWXZOFZKSQXPDC-NSHDSACASA-N
Molecular Formula	C18H17NO4

278

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

279

9-Bromo-9-phenylfluorene 96.0+%, TCI America™

CAS: 55135-66-5 Molecular Formula: C19H13Br Molecular Weight (g/mol): 321.217 MDL Number: MFCD00075522 InChI Key: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonym: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 IUPAC Name: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

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Specifications

PubChem CID	231624
CAS	55135-66-5
Molecular Weight (g/mol)	321.217
MDL Number	MFCD00075522
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Synonym	9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl
IUPAC Name	9-bromo-9-phenylfluorene
InChI Key	HYQXNCDBSALQLB-UHFFFAOYSA-N
Molecular Formula	C19H13Br

280

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

281

2-[(4-Methoxybenzylidene)amino]fluorene 98.0+%, TCI America™

CAS: 5424-78-2 Molecular Formula: C21H17NO Molecular Weight (g/mol): 299.373 MDL Number: MFCD00019064 InChI Key: AFAJHWLHSQIELD-UHFFFAOYSA-N Synonym: 2-(p-Anisalamino)fluorene, 2-[(p-Anisylidene)amino]fluorene PubChem CID: 224057 IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3

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Specifications

PubChem CID	224057
CAS	5424-78-2
Molecular Weight (g/mol)	299.373
MDL Number	MFCD00019064
SMILES	COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
Synonym	2-(p-Anisalamino)fluorene, 2-[(p-Anisylidene)amino]fluorene
IUPAC Name	N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
InChI Key	AFAJHWLHSQIELD-UHFFFAOYSA-N
Molecular Formula	C21H17NO

282

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

CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 7-amino-9H-fluoren-2-aminium chloride SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

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Specifications

PubChem CID	10679
CAS	525-64-4
Molecular Weight (g/mol)	232.71
MDL Number	MFCD00001128
SMILES	[Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Synonym	2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren
IUPAC Name	7-amino-9H-fluoren-2-aminium chloride
InChI Key	COOWDVCIUYIBFE-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2

283

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

284

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

285

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

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