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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181 – 195 of 909 results

181

2-Bromo-9,9-bis(2-ethylhexyl)fluorene 98.0+%, TCI America™

CAS: 355135-07-8 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.55 MDL Number: MFCD12024275 InChI Key: JAWAIXIROBPNSH-UHFFFAOYNA-N PubChem CID: 11248391 IUPAC Name: 2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=CC=CC=C2C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	11248391
CAS	355135-07-8
Molecular Weight (g/mol)	469.55
MDL Number	MFCD12024275
SMILES	CCCCC(CC)CC1(CC(CC)CCCC)C2=CC=CC=C2C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene
InChI Key	JAWAIXIROBPNSH-UHFFFAOYNA-N
Molecular Formula	C29H41Br

182

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

183

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

184

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

185

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

186

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

187

Fmoc-D-Arg(Pbf)-OH 98.0+%, TCI America™

CAS: 187618-60-6 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.78 MDL Number: MFCD00237010 InChI Key: HNICLNKVURBTKV-UHFFFAOYNA-N Synonym: fmoc-d-arg pbf-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl sulfonyl carbamimidamido pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,ambotzfaa1305,fmoc-darg pbf-oh,pubchem12397,na-fmoc-n?-pbf-d-arginine,fmoc-n-guanidino-pbf-d-arginine,nalpha-fmoc-nomega-pbf-d-arginine PubChem CID: 46737258 IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	46737258
CAS	187618-60-6
Molecular Weight (g/mol)	648.78
MDL Number	MFCD00237010
SMILES	CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-arg pbf-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl sulfonyl carbamimidamido pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,ambotzfaa1305,fmoc-darg pbf-oh,pubchem12397,na-fmoc-n?-pbf-d-arginine,fmoc-n-guanidino-pbf-d-arginine,nalpha-fmoc-nomega-pbf-d-arginine
IUPAC Name	5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	HNICLNKVURBTKV-UHFFFAOYNA-N
Molecular Formula	C34H40N4O7S

188

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

CAS: 961-27-3 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00045332 InChI Key: RIRYGERFWHUZBT-UHFFFAOYSA-N Synonym: 2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene PubChem CID: 283001 IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1

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Specifications

PubChem CID	283001
CAS	961-27-3
Molecular Weight (g/mol)	250.30
MDL Number	MFCD00045332
SMILES	CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(C)=O)=C1
Synonym	2,7-diacetylfluorene,1-7-acetyl-9h-fluoren-2-yl ethan-1-one,1-7-acetyl-9h-fluoren-2-yl ethanone,1,1'-9h-fluorene-2,7-diyl diethanone,2,7-diacetyl fluorene,9h-fluoren-9-one,2,7-diacetyl,ethanone,1,1'-9h-fluorene-2,7-diyl bis,2,7-diacetyl-fluorene,2.7-diacetylfluoren,2 7-diacetyl fluorene
IUPAC Name	1-(7-acetyl-9H-fluoren-2-yl)ethan-1-one
InChI Key	RIRYGERFWHUZBT-UHFFFAOYSA-N
Molecular Formula	C17H14O2

189

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

190

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

191

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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Specifications

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

192

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester 97.0+%, TCI America™

CAS: 195976-07-9 Molecular Formula: C36H40N4O9 Molecular Weight (g/mol): 672.735 InChI Key: BPJMKNVMUZHIFM-HMAUQUTRSA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 53384322 IUPAC Name: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate SMILES: CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]

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Specifications

PubChem CID	53384322
CAS	195976-07-9
Molecular Weight (g/mol)	672.735
SMILES	CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
InChI Key	BPJMKNVMUZHIFM-HMAUQUTRSA-N
Molecular Formula	C36H40N4O9

193

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

CAS: 171408-76-7 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.30 MDL Number: MFCD08704217 InChI Key: ONCCVJKFWKAZAE-UHFFFAOYSA-N PubChem CID: 15287522 IUPAC Name: 7-bromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	15287522
CAS	171408-76-7
Molecular Weight (g/mol)	395.30
MDL Number	MFCD08704217
SMILES	BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	7-bromo-9,9'-spirobi[fluorene]
InChI Key	ONCCVJKFWKAZAE-UHFFFAOYSA-N
Molecular Formula	C25H15Br

194

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

195

2-Bromofluorene 98.0+%, TCI America™

CAS: 1133-80-8 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001115 InChI Key: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC Name: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	14336
CAS	1133-80-8
Molecular Weight (g/mol)	245.119
MDL Number	MFCD00001115
SMILES	C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Synonym	2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl
IUPAC Name	2-bromo-9H-fluorene
InChI Key	FXSCJZNMWILAJO-UHFFFAOYSA-N
Molecular Formula	C13H9Br

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