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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256 – 270 of 962 results

256

9,9-Bis(3,4-dihydroxyphenyl)fluorene 98.0+%, TCI America™

CAS: 351521-78-3 Molecular Formula: C25H18O4 Molecular Weight (g/mol): 382.42 MDL Number: MFCD31618097 InChI Key: RAIOQXXWEGZKAI-UHFFFAOYSA-N Synonym: 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) PubChem CID: 24778256 IUPAC Name: 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol SMILES: OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1

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Specifications

PubChem CID	24778256
CAS	351521-78-3
Molecular Weight (g/mol)	382.42
MDL Number	MFCD31618097
SMILES	OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1
Synonym	4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol)
IUPAC Name	4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol
InChI Key	RAIOQXXWEGZKAI-UHFFFAOYSA-N
Molecular Formula	C25H18O4

257

9-(3-Bromophenyl)-9-phenyl-9H-fluorene 98.0+%, TCI America™

CAS: 1257251-75-4 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD30187277 InChI Key: LWBYEDXZPBXTFL-UHFFFAOYSA-N PubChem CID: 58233549 IUPAC Name: 9-(3-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br

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Specifications

PubChem CID	58233549
CAS	1257251-75-4
Molecular Weight (g/mol)	397.315
MDL Number	MFCD30187277
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
IUPAC Name	9-(3-bromophenyl)-9-phenylfluorene
InChI Key	LWBYEDXZPBXTFL-UHFFFAOYSA-N
Molecular Formula	C25H17Br

258

2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™

CAS: 570414-33-4 Molecular Formula: C25H30Br4 Molecular Weight (g/mol): 650.131 MDL Number: MFCD09260450 InChI Key: OJMAUBALNSWGDC-UHFFFAOYSA-N PubChem CID: 21867930 IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr

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Specifications

PubChem CID	21867930
CAS	570414-33-4
Molecular Weight (g/mol)	650.131
MDL Number	MFCD09260450
SMILES	C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr
IUPAC Name	2,7-dibromo-9,9-bis(6-bromohexyl)fluorene
InChI Key	OJMAUBALNSWGDC-UHFFFAOYSA-N
Molecular Formula	C25H30Br4

259

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-threonine 98.0+%, TCI America™

CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	6364643
CAS	71989-35-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077075
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh
IUPAC Name	(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-VLIAUNLRSA-N
Molecular Formula	C23H27NO5

260

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

261

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(tert-butyl)-L-cysteine 98.0+%, TCI America™

CAS: 67436-13-9 Molecular Formula: C22H25NO4S Molecular Weight (g/mol): 399.505 MDL Number: MFCD00037130 InChI Key: IXAYZHCPEYTWHW-IBGZPJMESA-N Synonym: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh PubChem CID: 7009544 IUPAC Name: (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7009544
CAS	67436-13-9
Molecular Weight (g/mol)	399.505
MDL Number	MFCD00037130
SMILES	CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh
IUPAC Name	(2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	IXAYZHCPEYTWHW-IBGZPJMESA-N
Molecular Formula	C22H25NO4S

262

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

263

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

264

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

265

Ndelta-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine 98.0+%, TCI America™

CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00065668 InChI Key: JOOIZTMAHNLNHE-NRFANRHFSA-N Synonym: fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine PubChem CID: 2756114 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2756114
CAS	109425-55-0
Molecular Weight (g/mol)	454.523
MDL Number	MFCD00065668
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	JOOIZTMAHNLNHE-NRFANRHFSA-N
Molecular Formula	C25H30N2O6

266

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

267

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine 98.0+%, TCI America™

CAS: 102410-65-1 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 MDL Number: MFCD00155632 InChI Key: PCJHOCNJLMFYCV-NRFANRHFSA-N Synonym: fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid PubChem CID: 7269367 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7269367
CAS	102410-65-1
Molecular Weight (g/mol)	373.408
MDL Number	MFCD00155632
SMILES	C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid
InChI Key	PCJHOCNJLMFYCV-NRFANRHFSA-N
Molecular Formula	C23H19NO4

268

9-Fluorenylmethyl Pentafluorophenyl Carbonate 98.0+%, TCI America™

CAS: 88744-04-1 Molecular Formula: C21H11F5O3 Molecular Weight (g/mol): 406.308 MDL Number: MFCD00013261 InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC Name: 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F

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Specifications

PubChem CID	2733201
CAS	88744-04-1
Molecular Weight (g/mol)	406.308
MDL Number	MFCD00013261
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
Synonym	9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate
IUPAC Name	9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate
InChI Key	CBBKZVZOEBSFQX-UHFFFAOYSA-N
Molecular Formula	C21H11F5O3

269

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-trans-(tert-butoxy)-L-proline 98.0+%, TCI America™

CAS: 122996-47-8 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.482 MDL Number: MFCD00151930 InChI Key: WPBXBYOKQUEIDW-FXMQYSIJSA-N Synonym: fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid PubChem CID: 6916162 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	6916162
CAS	122996-47-8
Molecular Weight (g/mol)	409.482
MDL Number	MFCD00151930
SMILES	CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	WPBXBYOKQUEIDW-FXMQYSIJSA-N
Molecular Formula	C24H27NO5

270

(R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 101555-63-9 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235899 InChI Key: CKLAZLINARHOTG-LJQANCHMSA-N Synonym: fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline PubChem CID: 6958378 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	6958378
CAS	101555-63-9
Molecular Weight (g/mol)	351.402
MDL Number	MFCD00235899
SMILES	C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline
IUPAC Name	(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
InChI Key	CKLAZLINARHOTG-LJQANCHMSA-N
Molecular Formula	C21H21NO4

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