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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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Keyword Search:
1 – 15 of 131 results
1

6-(Fmoc-amino)hexanoic acid, 98%

CAS: 88574-06-5 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.418 MDL Number: MFCD00077045 InChI Key: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O

PubChem CID 2756087
CAS 88574-06-5
Molecular Weight (g/mol) 353.418
MDL Number MFCD00077045
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
Synonym fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino
IUPAC Name 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key FPCPONSZWYDXRD-UHFFFAOYSA-N
Molecular Formula C21H23NO4
2

N-Fmoc-L-beta-homoglutamic acid 6-tert-butyl ester, 95%

CAS: 203854-49-3 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD01863053 InChI Key: XPCDWOCHPTYDPV-INIZCTEOSA-N Synonym: fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu PubChem CID: 2761518 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid SMILES: CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2761518
CAS 203854-49-3
Molecular Weight (g/mol) 439.508
MDL Number MFCD01863053
SMILES CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu
IUPAC Name (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid
InChI Key XPCDWOCHPTYDPV-INIZCTEOSA-N
Molecular Formula C25H29NO6
3

Spiro[fluorene-9,9'-xanthene]-3',6'-diol 98.0+%, TCI America™

CAS: 4081-00-9 Molecular Formula: C25H16O3 Molecular Weight (g/mol): 364.40 MDL Number: MFCD01077103 InChI Key: ZTQUBBFVYUHQRC-UHFFFAOYSA-N PubChem CID: 3106818 IUPAC Name: spiro[fluorene-9,9'-xanthene]-3',6'-diol SMILES: OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1

PubChem CID 3106818
CAS 4081-00-9
Molecular Weight (g/mol) 364.40
MDL Number MFCD01077103
SMILES OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1
IUPAC Name spiro[fluorene-9,9'-xanthene]-3',6'-diol
InChI Key ZTQUBBFVYUHQRC-UHFFFAOYSA-N
Molecular Formula C25H16O3
4

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

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
5

6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine 98.0+%, TCI America™

CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.431 MDL Number: MFCD13182319 InChI Key: PJRFTUILPGJJIO-IBGZPJMESA-N Synonym: 6-Azido-N-Fmoc-L-norleucine PubChem CID: 25146063 IUPAC Name: (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O

PubChem CID 25146063
CAS 159610-89-6
Molecular Weight (g/mol) 394.431
MDL Number MFCD13182319
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O
Synonym 6-Azido-N-Fmoc-L-norleucine
IUPAC Name (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key PJRFTUILPGJJIO-IBGZPJMESA-N
Molecular Formula C21H22N4O4
6

Sigma Aldrich 4-Bromo-6-nitro-1H-indazole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 885518-54-7
7

Sigma Aldrich Methyl 4-hydroxy-2-methyl-benzofuran-6-carboxylate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
8

Sigma Aldrich 1-(2-Methoxyphenyl)-6-(methylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
9

2-Aminofluorene 98.0+%, TCI America™

CAS: 153-78-6 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001125 InChI Key: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 IUPAC Name: 9H-fluoren-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N

PubChem CID 1539
CAS 153-78-6
Molecular Weight (g/mol) 181.238
MDL Number MFCD00001125
SMILES C1C2=CC=CC=C2C3=C1C=C(C=C3)N
Synonym 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german
IUPAC Name 9H-fluoren-2-amine
InChI Key CFRFHWQYWJMEJN-UHFFFAOYSA-N
Molecular Formula C13H11N
10

9-Fluoreneacetic Acid 98.0+%, TCI America™

CAS: 6284-80-6 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00013262 InChI Key: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 IUPAC Name: 2-(9H-fluoren-9-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O

PubChem CID 94852
CAS 6284-80-6
Molecular Weight (g/mol) 224.259
MDL Number MFCD00013262
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
Synonym 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid
IUPAC Name 2-(9H-fluoren-9-yl)acetic acid
InChI Key WFSMJMTYIMFHPV-UHFFFAOYSA-N
Molecular Formula C15H12O2
11

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

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
12

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

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
13

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

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
14

7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™

CAS: 112486-09-6 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.337 InChI Key: SJVOYVUTRSZMKW-UHFFFAOYSA-N PubChem CID: 59513021 IUPAC Name: 7,7-dimethylbenzo[c]fluorene SMILES: CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C

PubChem CID 59513021
CAS 112486-09-6
Molecular Weight (g/mol) 244.337
SMILES CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C
IUPAC Name 7,7-dimethylbenzo[c]fluorene
InChI Key SJVOYVUTRSZMKW-UHFFFAOYSA-N
Molecular Formula C19H16
15

9-Aminofluorene Hydrochloride 98.0+%, TCI America™

CAS: 5978-75-6 Molecular Formula: C13H12ClN Molecular Weight (g/mol): 217.70 MDL Number: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 IUPAC Name: hydrogen 9H-fluoren-9-amine chloride SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 2724685
CAS 5978-75-6
Molecular Weight (g/mol) 217.70
MDL Number MFCD00012536
SMILES [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
Synonym 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride
IUPAC Name hydrogen 9H-fluoren-9-amine chloride
InChI Key SYKJOJSYQSVNOM-UHFFFAOYSA-N
Molecular Formula C13H12ClN