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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1 – 15 of 156 results

2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™

CAS: 673474-73-2 Molecular Formula: C23H30Br2N2 Molecular Weight (g/mol): 494.32 MDL Number: MFCD22988888 InChI Key: RJIWYGUYDXBQCJ-UHFFFAOYSA-N PubChem CID: 71721491 IUPAC Name: (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine SMILES: CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	71721491
CAS	673474-73-2
Molecular Weight (g/mol)	494.32
MDL Number	MFCD22988888
SMILES	CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	(3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine
InChI Key	RJIWYGUYDXBQCJ-UHFFFAOYSA-N
Molecular Formula	C23H30Br2N2

9-Fluorenylmethyl Carbamate 98.0+%, TCI America™

CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD00270532 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

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Specifications

PubChem CID	736301
CAS	84418-43-9
Molecular Weight (g/mol)	239.274
MDL Number	MFCD00270532
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
Synonym	9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
IUPAC Name	9H-fluoren-9-ylmethyl carbamate
InChI Key	ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

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

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	688217
CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

9-Phenyl-9-fluorenol 98.0+%, TCI America™

CAS: 25603-67-2 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.32 MDL Number: MFCD00037121 InChI Key: UJPHBDAPVWFPTG-UHFFFAOYSA-N Synonym: 9-Hydroxy-9-phenylfluorene PubChem CID: 141227 IUPAC Name: 9-phenylfluoren-9-ol SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)O

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Specifications

PubChem CID	141227
CAS	25603-67-2
Molecular Weight (g/mol)	258.32
MDL Number	MFCD00037121
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)O
Synonym	9-Hydroxy-9-phenylfluorene
IUPAC Name	9-phenylfluoren-9-ol
InChI Key	UJPHBDAPVWFPTG-UHFFFAOYSA-N
Molecular Formula	C19H14O

Fmoc-Arg(Pbf)-OH 98.0+%, TCI America™

CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.775 MDL Number: MFCD00235804 InChI Key: HNICLNKVURBTKV-NDEPHWFRSA-N Synonym: fmoc-arg pbf-oh,s-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,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C

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Specifications

PubChem CID	11354259
CAS	154445-77-9
Molecular Weight (g/mol)	648.775
MDL Number	MFCD00235804
SMILES	CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
Synonym	fmoc-arg pbf-oh,s-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,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4
IUPAC Name	(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key	HNICLNKVURBTKV-NDEPHWFRSA-N
Molecular Formula	C34H40N4O7S

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline 98.0+%, TCI America™

CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00077067 InChI Key: ZPGDWQNBZYOZTI-GOSISDBHSA-N Synonym: fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline PubChem CID: 688136 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	688136
CAS	101555-62-8
Molecular Weight (g/mol)	337.375
MDL Number	MFCD00077067
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline
IUPAC Name	(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
InChI Key	ZPGDWQNBZYOZTI-GOSISDBHSA-N
Molecular Formula	C20H19NO4

4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-3-carboxylic Acid 97.0+%, TCI America™

CAS: 204320-51-4 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.374 MDL Number: MFCD01632020 InChI Key: CJVIYWXADATNKP-UHFFFAOYSA-N Synonym: 4-Fmoc-morpholine-3-carboxylic Acid PubChem CID: 4461441 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid SMILES: C1COCC(N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	4461441
CAS	204320-51-4
Molecular Weight (g/mol)	353.374
MDL Number	MFCD01632020
SMILES	C1COCC(N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	4-Fmoc-morpholine-3-carboxylic Acid
IUPAC Name	4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid
InChI Key	CJVIYWXADATNKP-UHFFFAOYSA-N
Molecular Formula	C20H19NO5

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

10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene 98.0+%, TCI America™

CAS: 597554-76-2 Molecular Formula: C33H30 Molecular Weight (g/mol): 426.603 MDL Number: MFCD26793578 InChI Key: IZSZGRWXUIXAQK-UHFFFAOYSA-N Synonym: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene PubChem CID: 71607440 SMILES: CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C

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Specifications

PubChem CID	71607440
CAS	597554-76-2
Molecular Weight (g/mol)	426.603
MDL Number	MFCD26793578
SMILES	CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C
Synonym	5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene
InChI Key	IZSZGRWXUIXAQK-UHFFFAOYSA-N
Molecular Formula	C33H30

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

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

CAS: 13548-69-1 Molecular Formula: C13H14Cl2N2 Molecular Weight (g/mol): 269.169 MDL Number: MFCD00012535 InChI Key: QJXYCUYLZDQRIN-UHFFFAOYSA-N Synonym: 9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride PubChem CID: 11543576 IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl

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Specifications

PubChem CID	11543576
CAS	13548-69-1
Molecular Weight (g/mol)	269.169
MDL Number	MFCD00012535
SMILES	C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl
Synonym	9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride
IUPAC Name	9H-fluorene-2,7-diamine;dihydrochloride
InChI Key	QJXYCUYLZDQRIN-UHFFFAOYSA-N
Molecular Formula	C13H14Cl2N2

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

Truxene 98.0+%, TCI America™

CAS: 548-35-6 Molecular Formula: C27H18 Molecular Weight (g/mol): 342.441 MDL Number: MFCD00021180 InChI Key: YGPLLMPPZRUGTJ-UHFFFAOYSA-N PubChem CID: 68355 SMILES: C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76

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Specifications

PubChem CID	68355
CAS	548-35-6
Molecular Weight (g/mol)	342.441
MDL Number	MFCD00021180
SMILES	C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76
InChI Key	YGPLLMPPZRUGTJ-UHFFFAOYSA-N
Molecular Formula	C27H18

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1-Boc-N-Fmoc-D-tryptophan, 98%

CAS: 163619-04-3 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153367 InChI Key: ADOHASQZJSJZBT-AREMUKBSSA-N Synonym: fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc PubChem CID: 16213150 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

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Specifications

PubChem CID	16213150
CAS	163619-04-3
Molecular Weight (g/mol)	526.59
MDL Number	MFCD00153367
SMILES	CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
Synonym	fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
InChI Key	ADOHASQZJSJZBT-AREMUKBSSA-N
Molecular Formula	C31H30N2O6

2,7-Dibromo-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 28320-32-3 Molecular Formula: C15H12Br2 Molecular Weight (g/mol): 352.07 MDL Number: MFCD00099471 InChI Key: LONBOJIXBFUBKQ-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone PubChem CID: 12123876 IUPAC Name: 2,7-dibromo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	12123876
CAS	28320-32-3
Molecular Weight (g/mol)	352.07
MDL Number	MFCD00099471
SMILES	CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
Synonym	2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone
IUPAC Name	2,7-dibromo-9,9-dimethyl-9H-fluorene
InChI Key	LONBOJIXBFUBKQ-UHFFFAOYSA-N
Molecular Formula	C15H12Br2

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