Fluorenes

Fluorenes
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Filtered Search Results

Fluorene, 98%, Spectrum™ Chemical
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CAS: 86-73-7
CAS | 86-73-7 |
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4-(Fmoc-amino)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 185116-43-2 Molecular Formula: C22H17NO4 Molecular Weight (g/mol): 359.381 MDL Number: MFCD00144888 InChI Key: VGSYYBSAOANSLR-UHFFFAOYSA-N Synonym: fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 PubChem CID: 2756082 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O
PubChem CID | 2756082 |
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CAS | 185116-43-2 |
Molecular Weight (g/mol) | 359.381 |
MDL Number | MFCD00144888 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O |
Synonym | fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 |
IUPAC Name | 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid |
InChI Key | VGSYYBSAOANSLR-UHFFFAOYSA-N |
Molecular Formula | C22H17NO4 |
2-Bromo-9,9-di-n-octylfluorene 97.0+%, TCI America™
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CAS: 302554-80-9 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.551 MDL Number: MFCD12024273 InChI Key: ITVGRPGDCPNGHZ-UHFFFAOYSA-N PubChem CID: 12964693 IUPAC Name: 2-bromo-9,9-dioctylfluorene SMILES: CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC
PubChem CID | 12964693 |
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CAS | 302554-80-9 |
Molecular Weight (g/mol) | 469.551 |
MDL Number | MFCD12024273 |
SMILES | CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC |
IUPAC Name | 2-bromo-9,9-dioctylfluorene |
InChI Key | ITVGRPGDCPNGHZ-UHFFFAOYSA-N |
Molecular Formula | C29H41Br |
2-(4-Biphenylyl)amino-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 897671-69-1 Molecular Formula: C27H23N Molecular Weight (g/mol): 361.49 MDL Number: MFCD16036286 InChI Key: QRMLAMCEPKEKHS-UHFFFAOYSA-N PubChem CID: 20730584 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2
PubChem CID | 20730584 |
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CAS | 897671-69-1 |
Molecular Weight (g/mol) | 361.49 |
MDL Number | MFCD16036286 |
SMILES | CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2 |
IUPAC Name | N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine |
InChI Key | QRMLAMCEPKEKHS-UHFFFAOYSA-N |
Molecular Formula | C27H23N |
2-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™
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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 |
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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 |
2-Bromo-9,9-bis(2-ethylhexyl)fluorene 98.0+%, TCI America™
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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
PubChem CID | 11248391 |
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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 |
9,9-Bis(4-aminophenyl)fluorene 98.0+%, TCI America™
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CAS: 15499-84-0 Molecular Formula: C25H20N2 Molecular Weight (g/mol): 348.449 MDL Number: MFCD00039156 InChI Key: KIFDSGGWDIVQGN-UHFFFAOYSA-N PubChem CID: 631552 IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
PubChem CID | 631552 |
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CAS | 15499-84-0 |
Molecular Weight (g/mol) | 348.449 |
MDL Number | MFCD00039156 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N |
IUPAC Name | 4-[9-(4-aminophenyl)fluoren-9-yl]aniline |
InChI Key | KIFDSGGWDIVQGN-UHFFFAOYSA-N |
Molecular Formula | C25H20N2 |
FMOC isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 199915-38-3 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.34 InChI Key: DHMYULZVFHHEHE-UHFFFAOYSA-N Synonym: fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate PubChem CID: 4154759 IUPAC Name: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
PubChem CID | 4154759 |
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CAS | 199915-38-3 |
Molecular Weight (g/mol) | 281.34 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S |
Synonym | fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate |
IUPAC Name | 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate |
InChI Key | DHMYULZVFHHEHE-UHFFFAOYSA-N |
Molecular Formula | C16H11NO2S |
2-Iodo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 144981-85-1 Molecular Formula: C15H13I Molecular Weight (g/mol): 320.17 MDL Number: MFCD12024272 InChI Key: DVLSJPCXPNKPRJ-UHFFFAOYSA-N PubChem CID: 11023630 IUPAC Name: 2-iodo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(I)C=C2
PubChem CID | 11023630 |
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CAS | 144981-85-1 |
Molecular Weight (g/mol) | 320.17 |
MDL Number | MFCD12024272 |
SMILES | CC1(C)C2=CC=CC=C2C2=C1C=C(I)C=C2 |
IUPAC Name | 2-iodo-9,9-dimethyl-9H-fluorene |
InChI Key | DVLSJPCXPNKPRJ-UHFFFAOYSA-N |
Molecular Formula | C15H13I |
Lumefantrine 98.0+%, TCI America™
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CAS: 82186-77-4 Molecular Formula: C30H32Cl3NO Molecular Weight (g/mol): 528.94 MDL Number: MFCD05662268 InChI Key: DYLGFOYVTXJFJP-MYYYXRDXNA-N Synonym: Benflumetol, (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-alpha-[(dibutylamino)methyl]-9H-fluoren-4-methanol PubChem CID: 6437380 ChEBI: CHEBI:156095 IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol SMILES: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
PubChem CID | 6437380 |
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CAS | 82186-77-4 |
Molecular Weight (g/mol) | 528.94 |
ChEBI | CHEBI:156095 |
MDL Number | MFCD05662268 |
SMILES | CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1 |
Synonym | Benflumetol, (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-alpha-[(dibutylamino)methyl]-9H-fluoren-4-methanol |
IUPAC Name | 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol |
InChI Key | DYLGFOYVTXJFJP-MYYYXRDXNA-N |
Molecular Formula | C30H32Cl3NO |
N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%, Thermo Scientific Chemicals
CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID | 134122 |
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CAS | 82911-69-1 |
Molecular Weight (g/mol) | 337.331 |
MDL Number | MFCD00010733 |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
InChI Key | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
Molecular Formula | C19H15NO5 |
O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester 97.0+%, TCI America™
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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-]
PubChem CID | 53384322 |
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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 |
2-Acetamidofluorene 98.0+%, TCI America™
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CAS: 53-96-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00001116 InChI Key: CZIHNRWJTSTCEX-UHFFFAOYSA-N Synonym: 2-acetamidofluorene,2-acetylaminofluorene,n-2-fluorenylacetamide,2-aaf,n-9h-fluoren-2-yl acetamide,acetamide, n-9h-fluoren-2-yl,n-fluoren-2-ylacetamide,n-acetyl-2-aminofluorene,2-acetaminofluorene,2-acetylamino fluorene PubChem CID: 5897 ChEBI: CHEBI:17356 IUPAC Name: N-(9H-fluoren-2-yl)acetamide SMILES: CC(=O)NC1=CC=C2C(CC3=CC=CC=C23)=C1
PubChem CID | 5897 |
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CAS | 53-96-3 |
Molecular Weight (g/mol) | 223.28 |
ChEBI | CHEBI:17356 |
MDL Number | MFCD00001116 |
SMILES | CC(=O)NC1=CC=C2C(CC3=CC=CC=C23)=C1 |
Synonym | 2-acetamidofluorene,2-acetylaminofluorene,n-2-fluorenylacetamide,2-aaf,n-9h-fluoren-2-yl acetamide,acetamide, n-9h-fluoren-2-yl,n-fluoren-2-ylacetamide,n-acetyl-2-aminofluorene,2-acetaminofluorene,2-acetylamino fluorene |
IUPAC Name | N-(9H-fluoren-2-yl)acetamide |
InChI Key | CZIHNRWJTSTCEX-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™
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CAS: 1268519-74-9 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.434 MDL Number: MFCD22376664 InChI Key: MQRGCMXCVJPWHI-UHFFFAOYSA-N PubChem CID: 70700696 IUPAC Name: 9,9-diphenylfluoren-2-amine SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
PubChem CID | 70700696 |
---|---|
CAS | 1268519-74-9 |
Molecular Weight (g/mol) | 333.434 |
MDL Number | MFCD22376664 |
SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5 |
IUPAC Name | 9,9-diphenylfluoren-2-amine |
InChI Key | MQRGCMXCVJPWHI-UHFFFAOYSA-N |
Molecular Formula | C25H19N |
6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine 98.0+%, TCI America™
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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 |