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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286 – 300 of 963 results

286

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

287

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™

CAS: 110797-35-8 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 MDL Number: MFCD01861331 InChI Key: ZYOWIDHANLLHNO-UHFFFAOYNA-N Synonym: Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu PubChem CID: 11003502 IUPAC Name: tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	11003502
CAS	110797-35-8
Molecular Weight (g/mol)	383.44
MDL Number	MFCD01861331
SMILES	CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu
IUPAC Name	tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate
InChI Key	ZYOWIDHANLLHNO-UHFFFAOYNA-N
Molecular Formula	C22H25NO5

288

2-Bromo-7-iodofluorene 98.0+%, TCI America™

CAS: 123348-27-6 Molecular Formula: C13H8BrI Molecular Weight (g/mol): 371.02 MDL Number: MFCD12024276 InChI Key: GWUPMAMGLLLLHO-UHFFFAOYSA-N PubChem CID: 14290982 IUPAC Name: 2-bromo-7-iodo-9H-fluorene SMILES: BrC1=CC2=C(C=C1)C1=C(C2)C=C(I)C=C1

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Specifications

PubChem CID	14290982
CAS	123348-27-6
Molecular Weight (g/mol)	371.02
MDL Number	MFCD12024276
SMILES	BrC1=CC2=C(C=C1)C1=C(C2)C=C(I)C=C1
IUPAC Name	2-bromo-7-iodo-9H-fluorene
InChI Key	GWUPMAMGLLLLHO-UHFFFAOYSA-N
Molecular Formula	C13H8BrI

289

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

290

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

291

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

292

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

CAS: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

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Specifications

PubChem CID	518771
CAS	13461-74-0
Molecular Weight (g/mol)	206.244
MDL Number	MFCD00041555
SMILES	C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
Synonym	9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol,
IUPAC Name	9-ethynylfluoren-9-ol
InChI Key	MMZVVJGCZZAWBN-UHFFFAOYSA-N
Molecular Formula	C15H10O

293

9,9-Diphenylfluorene 98.0+%, TCI America™

CAS: 20302-14-1 Molecular Formula: C25H18 Molecular Weight (g/mol): 318.419 MDL Number: MFCD00093944 InChI Key: BKQXUNGELBDWLS-UHFFFAOYSA-N PubChem CID: 413569 IUPAC Name: 9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

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Specifications

PubChem CID	413569
CAS	20302-14-1
Molecular Weight (g/mol)	318.419
MDL Number	MFCD00093944
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
IUPAC Name	9,9-diphenylfluorene
InChI Key	BKQXUNGELBDWLS-UHFFFAOYSA-N
Molecular Formula	C25H18

294

Tilorone Dihydrochloride 98.0+%, TCI America™

CAS: 27591-69-1 Molecular Formula: C25H36Cl2N2O3 Molecular Weight (g/mol): 483.47 MDL Number: MFCD00134071 InChI Key: BSVYJQAWONIOOU-UHFFFAOYSA-N Synonym: 2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone Dihydrochloride PubChem CID: 33958 IUPAC Name: dihydrogen 2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CCN(CC)CCOC1=CC=C2C3=CC=C(OCCN(CC)CC)C=C3C(=O)C2=C1

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Specifications

PubChem CID	33958
CAS	27591-69-1
Molecular Weight (g/mol)	483.47
MDL Number	MFCD00134071
SMILES	[H+].[H+].[Cl-].[Cl-].CCN(CC)CCOC1=CC=C2C3=CC=C(OCCN(CC)CC)C=C3C(=O)C2=C1
Synonym	2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone Dihydrochloride
IUPAC Name	dihydrogen 2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one dichloride
InChI Key	BSVYJQAWONIOOU-UHFFFAOYSA-N
Molecular Formula	C25H36Cl2N2O3

295

2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene 98.0+%, TCI America™

CAS: 27192-91-2 Molecular Formula: C26H12Br4 Molecular Weight (g/mol): 643.998 InChI Key: ZPFZLDRAZNLKJI-UHFFFAOYSA-N PubChem CID: 13806537 IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene SMILES: C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br

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Specifications

PubChem CID	13806537
CAS	27192-91-2
Molecular Weight (g/mol)	643.998
SMILES	C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br
IUPAC Name	2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene
InChI Key	ZPFZLDRAZNLKJI-UHFFFAOYSA-N
Molecular Formula	C26H12Br4

296

2-Bromo-9,9-diethylfluorene 98.0+%, TCI America™

CAS: 287493-15-6 Molecular Formula: C17H17Br Molecular Weight (g/mol): 301.23 MDL Number: MFCD09909863 InChI Key: HJXPGCTYMKCLTR-UHFFFAOYSA-N PubChem CID: 12123875 IUPAC Name: 2-bromo-9,9-diethyl-9H-fluorene SMILES: CCC1(CC)C2=CC=CC=C2C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	12123875
CAS	287493-15-6
Molecular Weight (g/mol)	301.23
MDL Number	MFCD09909863
SMILES	CCC1(CC)C2=CC=CC=C2C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9,9-diethyl-9H-fluorene
InChI Key	HJXPGCTYMKCLTR-UHFFFAOYSA-N
Molecular Formula	C17H17Br

297

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

CAS: 20638-07-7 Molecular Formula: C25H20N2O2 Molecular Weight (g/mol): 380.45 MDL Number: MFCD08276305 InChI Key: NLGOBIIKXFNGQR-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline PubChem CID: 22140377 IUPAC Name: 2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1

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Specifications

PubChem CID	22140377
CAS	20638-07-7
Molecular Weight (g/mol)	380.45
MDL Number	MFCD08276305
SMILES	NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1
Synonym	2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline
IUPAC Name	2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol
InChI Key	NLGOBIIKXFNGQR-UHFFFAOYSA-N
Molecular Formula	C25H20N2O2

298

2-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 474918-32-6 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD09907957 InChI Key: WNXNWOBGPRKOJF-UHFFFAOYSA-N PubChem CID: 46856308 IUPAC Name: 2-bromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5

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Specifications

PubChem CID	46856308
CAS	474918-32-6
Molecular Weight (g/mol)	397.315
MDL Number	MFCD09907957
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5
IUPAC Name	2-bromo-9,9-diphenylfluorene
InChI Key	WNXNWOBGPRKOJF-UHFFFAOYSA-N
Molecular Formula	C25H17Br

299

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

300

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

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