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 901 results

286

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan 97.0+%, TCI America™

CAS: 86123-11-7 Molecular Formula: C26H21N2O4 Molecular Weight (g/mol): 425.47 MDL Number: MFCD00062954 InChI Key: MGHMWKZOLAAOTD-XMMPIXPASA-M Synonym: fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 978344 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate SMILES: [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978344
CAS	86123-11-7
Molecular Weight (g/mol)	425.47
MDL Number	MFCD00062954
SMILES	[O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate
InChI Key	MGHMWKZOLAAOTD-XMMPIXPASA-M
Molecular Formula	C26H21N2O4

287

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

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	93124
CAS	29022-11-5
Molecular Weight (g/mol)	297.31
MDL Number	MFCD00037140
SMILES	OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
InChI Key	NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula	C17H15NO4

288

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

CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 7-amino-9H-fluoren-2-aminium chloride SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

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Specifications

PubChem CID	10679
CAS	525-64-4
Molecular Weight (g/mol)	232.71
MDL Number	MFCD00001128
SMILES	[Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Synonym	2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren
IUPAC Name	7-amino-9H-fluoren-2-aminium chloride
InChI Key	COOWDVCIUYIBFE-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2

289

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

290

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

291

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene 98.0+%, TCI America™

CAS: 196207-58-6 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 InChI Key: FAHIZHKRQQNPLC-UHFFFAOYSA-N Synonym: 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester PubChem CID: 21982074 IUPAC Name: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	21982074
CAS	196207-58-6
Molecular Weight (g/mol)	642.579
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester
IUPAC Name	2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	FAHIZHKRQQNPLC-UHFFFAOYSA-N
Molecular Formula	C41H64B2O4

292

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

293

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-acetyl-L-lysine 98.0+%, TCI America™

CAS: 159766-56-0 Molecular Formula: C23H26N2O5 Molecular Weight (g/mol): 410.47 MDL Number: MFCD00077409 InChI Key: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC Name: (2S)-6-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018846
CAS	159766-56-0
Molecular Weight (g/mol)	410.47
MDL Number	MFCD00077409
SMILES	CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine
IUPAC Name	(2S)-6-acetamido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	HQLBYVWJOXITAM-RNZRUAGMNA-N
Molecular Formula	C23H26N2O5

294

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

CAS: 175922-78-8 Molecular Formula: C33H48Br2 Molecular Weight (g/mol): 604.555 MDL Number: MFCD00971288 InChI Key: RLYANTSRYXOALQ-UHFFFAOYSA-N PubChem CID: 3661211 IUPAC Name: 2,7-dibromo-9,9-didecylfluorene SMILES: CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	3661211
CAS	175922-78-8
Molecular Weight (g/mol)	604.555
MDL Number	MFCD00971288
SMILES	CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC
IUPAC Name	2,7-dibromo-9,9-didecylfluorene
InChI Key	RLYANTSRYXOALQ-UHFFFAOYSA-N
Molecular Formula	C33H48Br2

295

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

CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N Synonym: fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid PubChem CID: 978343 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	978343
CAS	35737-15-6
Molecular Weight (g/mol)	426.47
MDL Number	MFCD00037126
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid
InChI Key	MGHMWKZOLAAOTD-DEOSSOPVSA-N
Molecular Formula	C26H22N2O4

296

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

Pricing & Availability
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

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

1-Fluorenecarboxylic Acid 98.0+%, TCI America™

CAS: 6276-03-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00001130 InChI Key: HTPXFGUCAUTOEL-UHFFFAOYSA-N Synonym: 1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa PubChem CID: 80468 IUPAC Name: 9H-fluorene-1-carboxylic acid SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O

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Specifications

PubChem CID	80468
CAS	6276-03-5
Molecular Weight (g/mol)	210.23
MDL Number	MFCD00001130
SMILES	C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O
Synonym	1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa
IUPAC Name	9H-fluorene-1-carboxylic acid
InChI Key	HTPXFGUCAUTOEL-UHFFFAOYSA-N
Molecular Formula	C14H10O2

299

2-[(4-Methoxybenzylidene)amino]fluorene 98.0+%, TCI America™

CAS: 5424-78-2 Molecular Formula: C21H17NO Molecular Weight (g/mol): 299.373 MDL Number: MFCD00019064 InChI Key: AFAJHWLHSQIELD-UHFFFAOYSA-N Synonym: 2-(p-Anisalamino)fluorene, 2-[(p-Anisylidene)amino]fluorene PubChem CID: 224057 IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3

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Specifications

PubChem CID	224057
CAS	5424-78-2
Molecular Weight (g/mol)	299.373
MDL Number	MFCD00019064
SMILES	COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
Synonym	2-(p-Anisalamino)fluorene, 2-[(p-Anisylidene)amino]fluorene
IUPAC Name	N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
InChI Key	AFAJHWLHSQIELD-UHFFFAOYSA-N
Molecular Formula	C21H17NO

300

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

Pricing & Availability
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

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