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Filtered Search Results

2-Iodofluorene 95.0+%, TCI America™
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CAS: 2523-42-4 Molecular Formula: C13H9I Molecular Weight (g/mol): 292.119 MDL Number: MFCD00019049 InChI Key: VNYQUOAQPXGXQO-UHFFFAOYSA-N PubChem CID: 224094 IUPAC Name: 2-iodo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)I
PubChem CID | 224094 |
---|---|
CAS | 2523-42-4 |
Molecular Weight (g/mol) | 292.119 |
MDL Number | MFCD00019049 |
SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)I |
IUPAC Name | 2-iodo-9H-fluorene |
InChI Key | VNYQUOAQPXGXQO-UHFFFAOYSA-N |
Molecular Formula | C13H9I |
2,7-Dibromo-9,9-diphenylfluorene 98.0+%, TCI America™
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CAS: 186259-63-2 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 MDL Number: MFCD09907958 InChI Key: AJYDOCCGNIBJBY-UHFFFAOYSA-N PubChem CID: 16744636 IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5
PubChem CID | 16744636 |
---|---|
CAS | 186259-63-2 |
Molecular Weight (g/mol) | 476.211 |
MDL Number | MFCD09907958 |
SMILES | C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5 |
IUPAC Name | 2,7-dibromo-9,9-diphenylfluorene |
InChI Key | AJYDOCCGNIBJBY-UHFFFAOYSA-N |
Molecular Formula | C25H16Br2 |
2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™
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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 |
2,7-Dibromo-9,9-didecylfluorene 98.0+%, TCI America™
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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
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 |
2,7-Dibromo-9,9-dipropylfluorene 98.0+%, TCI America™
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CAS: 157771-56-7 Molecular Formula: C19H20Br2 Molecular Weight (g/mol): 408.18 MDL Number: MFCD12024280 InChI Key: QQTBEFPDRHYPLE-UHFFFAOYSA-N PubChem CID: 21924531 IUPAC Name: 2,7-dibromo-9,9-dipropyl-9H-fluorene SMILES: CCCC1(CCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
PubChem CID | 21924531 |
---|---|
CAS | 157771-56-7 |
Molecular Weight (g/mol) | 408.18 |
MDL Number | MFCD12024280 |
SMILES | CCCC1(CCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
IUPAC Name | 2,7-dibromo-9,9-dipropyl-9H-fluorene |
InChI Key | QQTBEFPDRHYPLE-UHFFFAOYSA-N |
Molecular Formula | C19H20Br2 |
2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 569343-09-5 Molecular Formula: C21H25BO2 Molecular Weight (g/mol): 320.239 MDL Number: MFCD08704229 InChI Key: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonym: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 IUPAC Name: 2-(9,9-dimethylfluoren-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=CC=CC=C4C3(C)C
PubChem CID | 45358694 |
---|---|
CAS | 569343-09-5 |
Molecular Weight (g/mol) | 320.239 |
MDL Number | MFCD08704229 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C |
Synonym | 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene |
IUPAC Name | 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | DAZFRJAIIUPRQZ-UHFFFAOYSA-N |
Molecular Formula | C21H25BO2 |
2,7-Diiodo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 144981-86-2 Molecular Formula: C15H12I2 Molecular Weight (g/mol): 446.07 MDL Number: MFCD12827985 InChI Key: GYOWFFGLGGCYSQ-UHFFFAOYSA-N PubChem CID: 12994202 IUPAC Name: 2,7-diiodo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=C(C=CC(I)=C2)C2=C1C=C(I)C=C2
PubChem CID | 12994202 |
---|---|
CAS | 144981-86-2 |
Molecular Weight (g/mol) | 446.07 |
MDL Number | MFCD12827985 |
SMILES | CC1(C)C2=C(C=CC(I)=C2)C2=C1C=C(I)C=C2 |
IUPAC Name | 2,7-diiodo-9,9-dimethyl-9H-fluorene |
InChI Key | GYOWFFGLGGCYSQ-UHFFFAOYSA-N |
Molecular Formula | C15H12I2 |
7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™
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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 |
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol 98.0+%, TCI America™
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CAS: 132717-37-4 Molecular Formula: C19H12Br2O Molecular Weight (g/mol): 416.112 MDL Number: MFCD09953789 InChI Key: VGZUBRZNTWOSTO-UHFFFAOYSA-N Synonym: 2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene PubChem CID: 22117546 IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O
PubChem CID | 22117546 |
---|---|
CAS | 132717-37-4 |
Molecular Weight (g/mol) | 416.112 |
MDL Number | MFCD09953789 |
SMILES | C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O |
Synonym | 2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene |
IUPAC Name | 2,7-dibromo-9-phenylfluoren-9-ol |
InChI Key | VGZUBRZNTWOSTO-UHFFFAOYSA-N |
Molecular Formula | C19H12Br2O |
O-tert-Butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 98.0+%, TCI America™
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CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
PubChem CID | 2724633 |
---|---|
CAS | 71989-33-8 |
Molecular Weight (g/mol) | 382.44 |
MDL Number | MFCD00037127 |
SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
Synonym | fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh |
IUPAC Name | (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
Molecular Formula | C22H24NO5 |
2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™
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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 |
9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene 97.0+%, TCI America™
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CAS: 114205-89-9 Molecular Formula: C33H30O4 Molecular Weight (g/mol): 490.60 MDL Number: MFCD22494984 InChI Key: ABXGZTBEQZOCEE-UHFFFAOYNA-N Synonym: 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether PubChem CID: 20160952 IUPAC Name: 2-{[2-methyl-4-(9-{3-methyl-4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane SMILES: CC1=C(OCC2CO2)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(OCC2CO2)C=C1
PubChem CID | 20160952 |
---|---|
CAS | 114205-89-9 |
Molecular Weight (g/mol) | 490.60 |
MDL Number | MFCD22494984 |
SMILES | CC1=C(OCC2CO2)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(OCC2CO2)C=C1 |
Synonym | 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether |
IUPAC Name | 2-{[2-methyl-4-(9-{3-methyl-4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane |
InChI Key | ABXGZTBEQZOCEE-UHFFFAOYNA-N |
Molecular Formula | C33H30O4 |
2-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
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CAS: 171408-76-7 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.30 MDL Number: MFCD08704217 InChI Key: ONCCVJKFWKAZAE-UHFFFAOYSA-N PubChem CID: 15287522 IUPAC Name: 7-bromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 15287522 |
---|---|
CAS | 171408-76-7 |
Molecular Weight (g/mol) | 395.30 |
MDL Number | MFCD08704217 |
SMILES | BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12 |
IUPAC Name | 7-bromo-9,9'-spirobi[fluorene] |
InChI Key | ONCCVJKFWKAZAE-UHFFFAOYSA-N |
Molecular Formula | C25H15Br |
9,9-Bis(4-bromophenyl)fluorene 98.0+%, TCI America™
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CAS: 128406-10-0 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 InChI Key: VQTLUEKUYMRVDS-UHFFFAOYSA-N PubChem CID: 10695915 IUPAC Name: 9,9-bis(4-bromophenyl)fluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
PubChem CID | 10695915 |
---|---|
CAS | 128406-10-0 |
Molecular Weight (g/mol) | 476.211 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br |
IUPAC Name | 9,9-bis(4-bromophenyl)fluorene |
InChI Key | VQTLUEKUYMRVDS-UHFFFAOYSA-N |
Molecular Formula | C25H16Br2 |
2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 28320-31-2 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD09261272 InChI Key: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonym: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene PubChem CID: 10945606 IUPAC Name: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
PubChem CID | 10945606 |
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CAS | 28320-31-2 |
Molecular Weight (g/mol) | 273.173 |
MDL Number | MFCD09261272 |
SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C |
Synonym | 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene |
IUPAC Name | 2-bromo-9,9-dimethylfluorene |
InChI Key | MBHPOBSZPYEADG-UHFFFAOYSA-N |
Molecular Formula | C15H13Br |