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 961 results

166

2-Bromo-9,9-di-n-octylfluorene 97.0+%, TCI America™

CAS: 302554-80-9 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.551 MDL Number: MFCD12024273 InChI Key: ITVGRPGDCPNGHZ-UHFFFAOYSA-N PubChem CID: 12964693 IUPAC Name: 2-bromo-9,9-dioctylfluorene SMILES: CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC

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Specifications

PubChem CID	12964693
CAS	302554-80-9
Molecular Weight (g/mol)	469.551
MDL Number	MFCD12024273
SMILES	CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC
IUPAC Name	2-bromo-9,9-dioctylfluorene
InChI Key	ITVGRPGDCPNGHZ-UHFFFAOYSA-N
Molecular Formula	C29H41Br

167

7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene 98.0+%, TCI America™

CAS: 1378387-81-5 Molecular Formula: C15H8BrClF2O Molecular Weight (g/mol): 357.579 MDL Number: MFCD28400046 InChI Key: KHQZXVZXRCFXSC-UHFFFAOYSA-N PubChem CID: 59611258 IUPAC Name: 1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone SMILES: C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F

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Specifications

PubChem CID	59611258
CAS	1378387-81-5
Molecular Weight (g/mol)	357.579
MDL Number	MFCD28400046
SMILES	C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F
IUPAC Name	1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone
InChI Key	KHQZXVZXRCFXSC-UHFFFAOYSA-N
Molecular Formula	C15H8BrClF2O

168

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

CAS: 254755-24-3 Molecular Formula: C37H56B2O4 Molecular Weight (g/mol): 586.471 MDL Number: MFCD16621093 InChI Key: SYMMYBWUPCWTEI-UHFFFAOYSA-N Synonym: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 20582027 IUPAC Name: 2-[9,9-dihexyl-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(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	20582027
CAS	254755-24-3
Molecular Weight (g/mol)	586.471
MDL Number	MFCD16621093
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	2-[9,9-dihexyl-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	SYMMYBWUPCWTEI-UHFFFAOYSA-N
Molecular Formula	C37H56B2O4

169

2-Aminofluorene 98.0+%, TCI America™

CAS: 153-78-6 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001125 InChI Key: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 IUPAC Name: 9H-fluoren-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N

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Specifications

PubChem CID	1539
CAS	153-78-6
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00001125
SMILES	C1C2=CC=CC=C2C3=C1C=C(C=C3)N
Synonym	2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german
IUPAC Name	9H-fluoren-2-amine
InChI Key	CFRFHWQYWJMEJN-UHFFFAOYSA-N
Molecular Formula	C13H11N

170

9-Aminofluorene Hydrochloride 98.0+%, TCI America™

CAS: 5978-75-6 Molecular Formula: C13H12ClN Molecular Weight (g/mol): 217.70 MDL Number: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 IUPAC Name: hydrogen 9H-fluoren-9-amine chloride SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2724685
CAS	5978-75-6
Molecular Weight (g/mol)	217.70
MDL Number	MFCD00012536
SMILES	[H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride
IUPAC Name	hydrogen 9H-fluoren-9-amine chloride
InChI Key	SYKJOJSYQSVNOM-UHFFFAOYSA-N
Molecular Formula	C13H12ClN

171

Bis(9,9-dimethyl-9H-fluoren-2-yl)amine 98.0+%, TCI America™

CAS: 500717-23-7 Molecular Formula: C30H27N Molecular Weight (g/mol): 401.553 MDL Number: MFCD23135317 InChI Key: LCSMGMWMTSWXDD-UHFFFAOYSA-N PubChem CID: 59254080 IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C

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Specifications

PubChem CID	59254080
CAS	500717-23-7
Molecular Weight (g/mol)	401.553
MDL Number	MFCD23135317
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C
IUPAC Name	N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
InChI Key	LCSMGMWMTSWXDD-UHFFFAOYSA-N
Molecular Formula	C30H27N

172

4-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-homoalanine 98.0+%, TCI America™

CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD11052920 InChI Key: CLEZARXVEABQBI-KRWDZBQOSA-N Synonym: 4-Azido-N-Fmoc-L-homoalanine PubChem CID: 25146060 IUPAC Name: (2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCN=[N+]=[N-])C(=O)O

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Specifications

PubChem CID	25146060
CAS	942518-20-9
Molecular Weight (g/mol)	366.377
MDL Number	MFCD11052920
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCN=[N+]=[N-])C(=O)O
Synonym	4-Azido-N-Fmoc-L-homoalanine
IUPAC Name	(2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
InChI Key	CLEZARXVEABQBI-KRWDZBQOSA-N
Molecular Formula	C19H18N4O4

173

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-alanine 99.0+%, TCI America™

CAS: 35737-10-1 Molecular Formula: C18H16NO4 Molecular Weight (g/mol): 310.33 MDL Number: MFCD00063328 InChI Key: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonym: fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine PubChem CID: 2724630 IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2724630
CAS	35737-10-1
Molecular Weight (g/mol)	310.33
MDL Number	MFCD00063328
SMILES	[O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine
IUPAC Name	3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	LINBWYYLPWJQHE-UHFFFAOYSA-M
Molecular Formula	C18H16NO4

174

6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine 98.0+%, TCI America™

CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.431 MDL Number: MFCD13182319 InChI Key: PJRFTUILPGJJIO-IBGZPJMESA-N Synonym: 6-Azido-N-Fmoc-L-norleucine PubChem CID: 25146063 IUPAC Name: (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O

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Specifications

PubChem CID	25146063
CAS	159610-89-6
Molecular Weight (g/mol)	394.431
MDL Number	MFCD13182319
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O
Synonym	6-Azido-N-Fmoc-L-norleucine
IUPAC Name	(2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	PJRFTUILPGJJIO-IBGZPJMESA-N
Molecular Formula	C21H22N4O4

175

2,3-Benzofluorene 97.0+%, TCI America™

CAS: 243-17-4 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00003595 InChI Key: HAPOJKSPCGLOOD-UHFFFAOYSA-N Synonym: 2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene # PubChem CID: 9201 ChEBI: CHEBI:34566 IUPAC Name: 11H-benzo[b]fluorene SMILES: C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2

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Specifications

PubChem CID	9201
CAS	243-17-4
Molecular Weight (g/mol)	216.28
ChEBI	CHEBI:34566
MDL Number	MFCD00003595
SMILES	C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2
Synonym	2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene #
IUPAC Name	11H-benzo[b]fluorene
InChI Key	HAPOJKSPCGLOOD-UHFFFAOYSA-N
Molecular Formula	C17H12

176

2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 128055-74-3 Molecular Formula: C25H12Br4 Molecular Weight (g/mol): 631.99 MDL Number: MFCD08704220 InChI Key: MASXXNUEJVMYML-UHFFFAOYSA-N PubChem CID: 371282 IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	371282
CAS	128055-74-3
Molecular Weight (g/mol)	631.99
MDL Number	MFCD08704220
SMILES	BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]
InChI Key	MASXXNUEJVMYML-UHFFFAOYSA-N
Molecular Formula	C25H12Br4

177

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 728911-52-2 Molecular Formula: C37H38B2O4 Molecular Weight (g/mol): 568.327 InChI Key: GKPGYJFGTIZCRP-UHFFFAOYSA-N Synonym: 2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester) PubChem CID: 20769414 IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C

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Specifications

PubChem CID	20769414
CAS	728911-52-2
Molecular Weight (g/mol)	568.327
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C
Synonym	2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester)
IUPAC Name	4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane
InChI Key	GKPGYJFGTIZCRP-UHFFFAOYSA-N
Molecular Formula	C37H38B2O4

178

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

CAS: 3074-03-1 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.27 MDL Number: MFCD00215960 InChI Key: MLMNDNOSVOKYMT-UHFFFAOYSA-N PubChem CID: 18311 IUPAC Name: benzo[b]fluoren-11-one SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O

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Specifications

PubChem CID	18311
CAS	3074-03-1
Molecular Weight (g/mol)	230.27
MDL Number	MFCD00215960
SMILES	C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O
IUPAC Name	benzo[b]fluoren-11-one
InChI Key	MLMNDNOSVOKYMT-UHFFFAOYSA-N
Molecular Formula	C17H10O

179

2-Amino-9,9-dimethylfluorene 99.0+%, TCI America™

CAS: 108714-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD09953790 InChI Key: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC Name: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C

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Specifications

PubChem CID	22617093
CAS	108714-73-4
Molecular Weight (g/mol)	209.292
MDL Number	MFCD09953790
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
Synonym	2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine
IUPAC Name	9,9-dimethylfluoren-2-amine
InChI Key	GUTJITRKAMCHSD-UHFFFAOYSA-N
Molecular Formula	C15H15N

180

9,9'-Spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC Name: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	135975
CAS	159-66-0
Molecular Weight (g/mol)	316.403
MDL Number	MFCD08704216
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
Synonym	9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene
IUPAC Name	9,9'-spirobi[fluorene]
InChI Key	SNFCXVRWFNAHQX-UHFFFAOYSA-N
Molecular Formula	C25H16

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