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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151 – 165 of 901 results

151

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

152

2,7-Dinitro-9-fluorenone 98.0+%, TCI America™

CAS: 31551-45-8 Molecular Formula: C13H6N2O5 Molecular Weight (g/mol): 270.20 MDL Number: MFCD00001153 InChI Key: HDVGAFBXTXDYIB-UHFFFAOYSA-N Synonym: 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro PubChem CID: 35842 IUPAC Name: 2,7-dinitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O

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Specifications

PubChem CID	35842
CAS	31551-45-8
Molecular Weight (g/mol)	270.20
MDL Number	MFCD00001153
SMILES	[O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
Synonym	2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro
IUPAC Name	2,7-dinitro-9H-fluoren-9-one
InChI Key	HDVGAFBXTXDYIB-UHFFFAOYSA-N
Molecular Formula	C13H6N2O5

153

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

154

2,7-Dinitrofluorene 97.0+%, TCI America™

CAS: 5405-53-8 Molecular Formula: C13H8N2O4 Molecular Weight (g/mol): 256.217 MDL Number: MFCD00001121 InChI Key: IHZCVUBSTYOFSJ-UHFFFAOYSA-N PubChem CID: 21502 IUPAC Name: 2,7-dinitro-9H-fluorene SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]

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Specifications

PubChem CID	21502
CAS	5405-53-8
Molecular Weight (g/mol)	256.217
MDL Number	MFCD00001121
SMILES	C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
IUPAC Name	2,7-dinitro-9H-fluorene
InChI Key	IHZCVUBSTYOFSJ-UHFFFAOYSA-N
Molecular Formula	C13H8N2O4

155

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

CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N Synonym: fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate PubChem CID: 6992530 IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	6992530
CAS	73731-37-0
Molecular Weight (g/mol)	359.38
MDL Number	MFCD00792901
SMILES	O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate
IUPAC Name	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate
InChI Key	CGNQPFAECJFQNV-NRNQBQMASA-N
Molecular Formula	C19H21NO6

156

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 MDL Number: MFCD00144889 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N Synonym: fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid PubChem CID: 2756086 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O

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Specifications

PubChem CID	2756086
CAS	116821-47-7
Molecular Weight (g/mol)	325.364
MDL Number	MFCD00144889
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O
Synonym	fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid
IUPAC Name	4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
InChI Key	ACUIFAAXWDLLTR-UHFFFAOYSA-N
Molecular Formula	C19H19NO4

157

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

158

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

159

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

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 MDL Number: MFCD01075095 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonym: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s PubChem CID: 2734461 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2734461
CAS	198561-07-8
Molecular Weight (g/mol)	335.359
MDL Number	MFCD01075095
SMILES	C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
InChI Key	DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula	C20H17NO4

160

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

161

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

162

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

163

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

164

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™

CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	13585941
CAS	92122-45-7
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00065660
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330
IUPAC Name	(2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

165

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

Pricing & Availability
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

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