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Filtered Search Results

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 |
---|---|
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 |
11H-Benzo[b]fluoren-11-one 98.0+%, TCI America™
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CAS: 3074-03-1 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.27 MDL Number: MFCD00215960 InChI Key: MLMNDNOSVOKYMT-UHFFFAOYSA-N PubChem CID: 18311 IUPAC Name: benzo[b]fluoren-11-one SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O
PubChem CID | 18311 |
---|---|
CAS | 3074-03-1 |
Molecular Weight (g/mol) | 230.27 |
MDL Number | MFCD00215960 |
SMILES | C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O |
IUPAC Name | benzo[b]fluoren-11-one |
InChI Key | MLMNDNOSVOKYMT-UHFFFAOYSA-N |
Molecular Formula | C17H10O |
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 |
---|---|
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 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene 98.0+%, TCI America™
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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
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 |
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 |
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 |
---|---|
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-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 |
---|---|
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 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene 98.0+%, TCI America™
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CAS: 749900-93-4 Molecular Formula: C49H80B2O4 Molecular Weight (g/mol): 754.80 MDL Number: MFCD28126781 InChI Key: GFPPDTSBPULCFW-UHFFFAOYSA-N Synonym: 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 58969154 IUPAC Name: 2-[9,9-didodecyl-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 SMILES: CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=C(C=CC(=C2)B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
PubChem CID | 58969154 |
---|---|
CAS | 749900-93-4 |
Molecular Weight (g/mol) | 754.80 |
MDL Number | MFCD28126781 |
SMILES | CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=C(C=CC(=C2)B2OC(C)(C)C(C)(C)O2)C2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1 |
Synonym | 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 2-[9,9-didodecyl-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 |
InChI Key | GFPPDTSBPULCFW-UHFFFAOYSA-N |
Molecular Formula | C49H80B2O4 |
4-Bromo-9H-fluoren-9-one 98.0+%, TCI America™
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CAS: 4269-17-4 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.102 MDL Number: MFCD22988837 InChI Key: YWYZCXNQMZOYHM-UHFFFAOYSA-N PubChem CID: 255651 IUPAC Name: 4-bromofluoren-9-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3Br
PubChem CID | 255651 |
---|---|
CAS | 4269-17-4 |
Molecular Weight (g/mol) | 259.102 |
MDL Number | MFCD22988837 |
SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3Br |
IUPAC Name | 4-bromofluoren-9-one |
InChI Key | YWYZCXNQMZOYHM-UHFFFAOYSA-N |
Molecular Formula | C13H7BrO |
4-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 942615-32-9 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD23099415 InChI Key: SXOUNESKHJIXNK-UHFFFAOYSA-N Synonym: 4-bromo-9,9-dimethyl-9h-fluorene,4-bromo-9,9-dimethyl fluorene,4-bromo-9,9-dimethyl-fluorene PubChem CID: 59182836 IUPAC Name: 4-bromo-9,9-dimethylfluorene SMILES: CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C
PubChem CID | 59182836 |
---|---|
CAS | 942615-32-9 |
Molecular Weight (g/mol) | 273.173 |
MDL Number | MFCD23099415 |
SMILES | CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C |
Synonym | 4-bromo-9,9-dimethyl-9h-fluorene,4-bromo-9,9-dimethyl fluorene,4-bromo-9,9-dimethyl-fluorene |
IUPAC Name | 4-bromo-9,9-dimethylfluorene |
InChI Key | SXOUNESKHJIXNK-UHFFFAOYSA-N |
Molecular Formula | C15H13Br |
9,9-Bis(3,4-dihydroxyphenyl)fluorene 98.0+%, TCI America™
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CAS: 351521-78-3 Molecular Formula: C25H18O4 Molecular Weight (g/mol): 382.42 MDL Number: MFCD31618097 InChI Key: RAIOQXXWEGZKAI-UHFFFAOYSA-N Synonym: 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) PubChem CID: 24778256 IUPAC Name: 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol SMILES: OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1
PubChem CID | 24778256 |
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CAS | 351521-78-3 |
Molecular Weight (g/mol) | 382.42 |
MDL Number | MFCD31618097 |
SMILES | OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1 |
Synonym | 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) |
IUPAC Name | 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol |
InChI Key | RAIOQXXWEGZKAI-UHFFFAOYSA-N |
Molecular Formula | C25H18O4 |
9,9-Bis(4-hydroxyphenyl)fluorene (purified by sublimation) 98.0+%, TCI America™
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CAS: 3236-71-3 Molecular Formula: C25H18O2 Molecular Weight (g/mol): 350.42 MDL Number: MFCD00191392 InChI Key: YWFPGFJLYRKYJZ-UHFFFAOYSA-N PubChem CID: 76716 IUPAC Name: 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1
PubChem CID | 76716 |
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CAS | 3236-71-3 |
Molecular Weight (g/mol) | 350.42 |
MDL Number | MFCD00191392 |
SMILES | OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1 |
IUPAC Name | 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol |
InChI Key | YWFPGFJLYRKYJZ-UHFFFAOYSA-N |
Molecular Formula | C25H18O2 |
9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene 98.0+%, TCI America™
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CAS: 357219-41-1 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 MDL Number: MFCD16621099 InChI Key: SMQUVDNJQVDOLI-UHFFFAOYSA-N Synonym: 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 12104084 IUPAC Name: 2-[9,9-bis(2-ethylhexyl)-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(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
PubChem CID | 12104084 |
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CAS | 357219-41-1 |
Molecular Weight (g/mol) | 642.579 |
MDL Number | MFCD16621099 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
Synonym | 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 2-[9,9-bis(2-ethylhexyl)-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 | SMQUVDNJQVDOLI-UHFFFAOYSA-N |
Molecular Formula | C41H64B2O4 |
2-Bromo-9,9-di-p-tolyl-9H-fluorene 98.0+%, TCI America™
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CAS: 474918-33-7 Molecular Formula: C27H21Br Molecular Weight (g/mol): 425.369 InChI Key: PUGVEXPXLSEEOS-UHFFFAOYSA-N PubChem CID: 46856309 IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene SMILES: CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C
PubChem CID | 46856309 |
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CAS | 474918-33-7 |
Molecular Weight (g/mol) | 425.369 |
SMILES | CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C |
IUPAC Name | 2-bromo-9,9-bis(4-methylphenyl)fluorene |
InChI Key | PUGVEXPXLSEEOS-UHFFFAOYSA-N |
Molecular Formula | C27H21Br |