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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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1 – 10 of 10 results
1

10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene 98.0+%, TCI America™

CAS: 597554-76-2 Molecular Formula: C33H30 Molecular Weight (g/mol): 426.603 MDL Number: MFCD26793578 InChI Key: IZSZGRWXUIXAQK-UHFFFAOYSA-N Synonym: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene PubChem CID: 71607440 SMILES: CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C

PubChem CID 71607440
CAS 597554-76-2
Molecular Weight (g/mol) 426.603
MDL Number MFCD26793578
SMILES CC1(C2=CC=CC=C2C3=C1C4=C(C5=C3C(C6=CC=CC=C65)(C)C)C(C7=CC=CC=C74)(C)C)C
Synonym 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1′C,2′C-c]fluorene
InChI Key IZSZGRWXUIXAQK-UHFFFAOYSA-N
Molecular Formula C33H30
2

1,2,3,10b-Tetrahydrofluoranthene 98.0+%, TCI America™

CAS: 20279-21-4 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00045348 InChI Key: VMBZUGDYWLFLEU-UHFFFAOYNA-N PubChem CID: 89305 IUPAC Name: 1,2,3,10b-tetrahydrofluoranthene SMILES: C1CC2C3=CC=CC=C3C3=CC=CC(C1)=C23

PubChem CID 89305
CAS 20279-21-4
Molecular Weight (g/mol) 206.29
MDL Number MFCD00045348
SMILES C1CC2C3=CC=CC=C3C3=CC=CC(C1)=C23
IUPAC Name 1,2,3,10b-tetrahydrofluoranthene
InChI Key VMBZUGDYWLFLEU-UHFFFAOYNA-N
Molecular Formula C16H14
3

2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™

CAS: 673474-73-2 Molecular Formula: C23H30Br2N2 Molecular Weight (g/mol): 494.32 MDL Number: MFCD22988888 InChI Key: RJIWYGUYDXBQCJ-UHFFFAOYSA-N PubChem CID: 71721491 IUPAC Name: (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine SMILES: CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

PubChem CID 71721491
CAS 673474-73-2
Molecular Weight (g/mol) 494.32
MDL Number MFCD22988888
SMILES CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine
InChI Key RJIWYGUYDXBQCJ-UHFFFAOYSA-N
Molecular Formula C23H30Br2N2
4

N-Fmoc-L-alanine monohydrate, 98%

CAS: 207291-76-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonym: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 18528118
CAS 207291-76-7
Molecular Weight (g/mol) 329.35
MDL Number MFCD00037139
SMILES O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate
InChI Key GAPWKFLOMOFHGO-UHFFFAOYNA-N
Molecular Formula C18H19NO5
5
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7-(Fmoc-amino)heptanoic acid, 95%

CAS: 127582-76-7 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.445 MDL Number: MFCD01861353 InChI Key: FRPYXTFBPCYALT-UHFFFAOYSA-N Synonym: fmoc-7-ahp-oh,7-9h-fluoren-9-yl methoxy carbonyl amino heptanoic acid,7-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,heptanoic acid, 7-9h-fluoren-9-ylmethoxy carbonyl amino,fmoc-ahp 7-oh,fmoc-nh-ch2 6-cooh,7-fmoc-amino enanthic acid,7-9h-fluoren-9-ylmethoxycarbonylamino heptanoic acid,fmoc-7-ahp-oh hplc,n-9-fluorenylmethoxycarbonyl-7-aminoenanthic acid PubChem CID: 2761803 IUPAC Name: 7-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCC(=O)O

PubChem CID 2761803
CAS 127582-76-7
Molecular Weight (g/mol) 367.445
MDL Number MFCD01861353
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCC(=O)O
Synonym fmoc-7-ahp-oh,7-9h-fluoren-9-yl methoxy carbonyl amino heptanoic acid,7-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,heptanoic acid, 7-9h-fluoren-9-ylmethoxy carbonyl amino,fmoc-ahp 7-oh,fmoc-nh-ch2 6-cooh,7-fmoc-amino enanthic acid,7-9h-fluoren-9-ylmethoxycarbonylamino heptanoic acid,fmoc-7-ahp-oh hplc,n-9-fluorenylmethoxycarbonyl-7-aminoenanthic acid
IUPAC Name 7-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid
InChI Key FRPYXTFBPCYALT-UHFFFAOYSA-N
Molecular Formula C22H25NO4
6

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

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
7
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2-Bromofluorene, 95%

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

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
8
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2-Bromofluorene, 95%

CAS: 1133-80-8 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

PubChem CID 14336
CAS 1133-80-8
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
9

eMolecules​ 1311255-15-8 | CBZ-L-BETA-HOMOVALINE METHYL ESTER | MFCD19382504 | 1g

Medchem Express | LML134 | 5mg | 495800330 | HY-128656 | 1542135-76-1 | 375.473 | C19H29N5O3

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10

Ethyl 2-(1-Fmoc-3-indolyl)-4-methylthiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 1858255-80-7 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988949 InChI Key: RRACILVOHVVHHF-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate PubChem CID: 71741368 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C

PubChem CID 71741368
CAS 1858255-80-7
Molecular Weight (g/mol) 508.592
MDL Number MFCD22988949
SMILES CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C
Synonym 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate
IUPAC Name ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate
InChI Key RRACILVOHVVHHF-UHFFFAOYSA-N
Molecular Formula C30H24N2O4S