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Filtered Search Results

9,9-Bis(4-hydroxyphenyl)fluorene 96.0+%, 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 |
---|---|
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 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene 98.0+%, TCI America™
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CAS: 254755-24-3 Molecular Formula: C37H56B2O4 Molecular Weight (g/mol): 586.471 MDL Number: MFCD16621093 InChI Key: SYMMYBWUPCWTEI-UHFFFAOYSA-N Synonym: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 20582027 IUPAC Name: 2-[9,9-dihexyl-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(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
PubChem CID | 20582027 |
---|---|
CAS | 254755-24-3 |
Molecular Weight (g/mol) | 586.471 |
MDL Number | MFCD16621093 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
Synonym | 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 2-[9,9-dihexyl-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 | SYMMYBWUPCWTEI-UHFFFAOYSA-N |
Molecular Formula | C37H56B2O4 |
2-Bromo-9,9-dihexylfluorene 97.0+%, TCI America™
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CAS: 226070-05-9 Molecular Formula: C25H33Br Molecular Weight (g/mol): 413.443 MDL Number: MFCD14584649 InChI Key: NNYSRQDAPSNOKV-UHFFFAOYSA-N PubChem CID: 18674600 IUPAC Name: 2-bromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC
PubChem CID | 18674600 |
---|---|
CAS | 226070-05-9 |
Molecular Weight (g/mol) | 413.443 |
MDL Number | MFCD14584649 |
SMILES | CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC |
IUPAC Name | 2-bromo-9,9-dihexylfluorene |
InChI Key | NNYSRQDAPSNOKV-UHFFFAOYSA-N |
Molecular Formula | C25H33Br |
9,9-Bis(4-allyloxyphenyl)fluorene 97.0+%, TCI America™
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CAS: 142494-81-3 Molecular Formula: C31H26O2 Molecular Weight (g/mol): 430.547 InChI Key: OAGAWNXQZROGRJ-UHFFFAOYSA-N PubChem CID: 11604403 IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C
PubChem CID | 11604403 |
---|---|
CAS | 142494-81-3 |
Molecular Weight (g/mol) | 430.547 |
SMILES | C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C |
IUPAC Name | 9,9-bis(4-prop-2-enoxyphenyl)fluorene |
InChI Key | OAGAWNXQZROGRJ-UHFFFAOYSA-N |
Molecular Formula | C31H26O2 |
4-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™
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CAS: 713125-22-5 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.32 MDL Number: MFCD27923067 InChI Key: PBWATBVKPGTOTB-UHFFFAOYSA-N PubChem CID: 71721492 IUPAC Name: 4-bromo-9,9-diphenyl-9H-fluorene SMILES: BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 71721492 |
---|---|
CAS | 713125-22-5 |
Molecular Weight (g/mol) | 397.32 |
MDL Number | MFCD27923067 |
SMILES | BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 4-bromo-9,9-diphenyl-9H-fluorene |
InChI Key | PBWATBVKPGTOTB-UHFFFAOYSA-N |
Molecular Formula | C25H17Br |
9,9-Bis(4-amino-3-chlorophenyl)fluorene 98.0+%, TCI America™
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CAS: 107934-68-9 Molecular Formula: C25H18Cl2N2 Molecular Weight (g/mol): 417.333 InChI Key: CIZUMWWHWPJAAK-UHFFFAOYSA-N Synonym: 2,2′C-Dichloro-4,4′C-(9-fluorenylidene)dianiline PubChem CID: 21872159 IUPAC Name: 4-[9-(4-amino-3-chlorophenyl)fluoren-9-yl]-2-chloroaniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)Cl)C5=CC(=C(C=C5)N)Cl
PubChem CID | 21872159 |
---|---|
CAS | 107934-68-9 |
Molecular Weight (g/mol) | 417.333 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)Cl)C5=CC(=C(C=C5)N)Cl |
Synonym | 2,2′C-Dichloro-4,4′C-(9-fluorenylidene)dianiline |
IUPAC Name | 4-[9-(4-amino-3-chlorophenyl)fluoren-9-yl]-2-chloroaniline |
InChI Key | CIZUMWWHWPJAAK-UHFFFAOYSA-N |
Molecular Formula | C25H18Cl2N2 |
9,9-Bis(4-amino-3-methylphenyl)fluorene 98.0+%, TCI America™
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CAS: 107934-60-1 Molecular Formula: C27H24N2 Molecular Weight (g/mol): 376.503 InChI Key: YRKVLGUIGNRYJX-UHFFFAOYSA-N PubChem CID: 21872150 IUPAC Name: 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N
PubChem CID | 21872150 |
---|---|
CAS | 107934-60-1 |
Molecular Weight (g/mol) | 376.503 |
SMILES | CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N |
IUPAC Name | 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline |
InChI Key | YRKVLGUIGNRYJX-UHFFFAOYSA-N |
Molecular Formula | C27H24N2 |
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™
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CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,n-fmoc-n'-boc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n PubChem CID: 2724628 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 2724628 |
---|---|
CAS | 71989-26-9 |
Molecular Weight (g/mol) | 468.55 |
MDL Number | MFCD000371 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,n-fmoc-n'-boc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n |
IUPAC Name | (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
Molecular Formula | C26H32N2O6 |
N-alpha,N-epsilon-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™
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CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.676 MDL Number: MFCD00080275 InChI Key: BMJRTKDVFXYEFS-XIFFEERXSA-N Synonym: fmoc-lys fmoc-oh,n-a,n-epsilon-di-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,a,n,n,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,a-di-fmoc-l-lysine,pubchem18973,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine PubChem CID: 13783708 IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
PubChem CID | 13783708 |
---|---|
CAS | 78081-87-5 |
Molecular Weight (g/mol) | 590.676 |
MDL Number | MFCD00080275 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Synonym | fmoc-lys fmoc-oh,n-a,n-epsilon-di-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,a,n,n,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,a-di-fmoc-l-lysine,pubchem18973,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine |
IUPAC Name | (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
InChI Key | BMJRTKDVFXYEFS-XIFFEERXSA-N |
Molecular Formula | C36H34N2O6 |
9-(3-Bromophenyl)-9-phenyl-9H-fluorene 98.0+%, TCI America™
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CAS: 1257251-75-4 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD30187277 InChI Key: LWBYEDXZPBXTFL-UHFFFAOYSA-N PubChem CID: 58233549 IUPAC Name: 9-(3-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
PubChem CID | 58233549 |
---|---|
CAS | 1257251-75-4 |
Molecular Weight (g/mol) | 397.315 |
MDL Number | MFCD30187277 |
SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br |
IUPAC Name | 9-(3-bromophenyl)-9-phenylfluorene |
InChI Key | LWBYEDXZPBXTFL-UHFFFAOYSA-N |
Molecular Formula | C25H17Br |
9,9-Bis(4-methoxyphenyl)-9H-fluorene 98.0+%, TCI America™
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CAS: 117766-40-2 Molecular Formula: C27H22O2 Molecular Weight (g/mol): 378.471 InChI Key: BYDIWLYAWBNCAQ-UHFFFAOYSA-N PubChem CID: 11783778 IUPAC Name: 9,9-bis(4-methoxyphenyl)fluorene SMILES: COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OC
PubChem CID | 11783778 |
---|---|
CAS | 117766-40-2 |
Molecular Weight (g/mol) | 378.471 |
SMILES | COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OC |
IUPAC Name | 9,9-bis(4-methoxyphenyl)fluorene |
InChI Key | BYDIWLYAWBNCAQ-UHFFFAOYSA-N |
Molecular Formula | C27H22O2 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
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CAS: 728911-52-2 Molecular Formula: C37H38B2O4 Molecular Weight (g/mol): 568.327 InChI Key: GKPGYJFGTIZCRP-UHFFFAOYSA-N Synonym: 2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester) PubChem CID: 20769414 IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C
PubChem CID | 20769414 |
---|---|
CAS | 728911-52-2 |
Molecular Weight (g/mol) | 568.327 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C |
Synonym | 2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester) |
IUPAC Name | 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane |
InChI Key | GKPGYJFGTIZCRP-UHFFFAOYSA-N |
Molecular Formula | C37H38B2O4 |
9-Aminofluorene Hydrochloride 98.0+%, TCI America™
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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 |
2-Amino-9,9-dimethylfluorene 99.0+%, TCI America™
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CAS: 108714-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD09953790 InChI Key: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC Name: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
PubChem CID | 22617093 |
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CAS | 108714-73-4 |
Molecular Weight (g/mol) | 209.292 |
MDL Number | MFCD09953790 |
SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C |
Synonym | 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine |
IUPAC Name | 9,9-dimethylfluoren-2-amine |
InChI Key | GUTJITRKAMCHSD-UHFFFAOYSA-N |
Molecular Formula | C15H15N |
4-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-homoalanine 98.0+%, TCI America™
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CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD11052920 InChI Key: CLEZARXVEABQBI-KRWDZBQOSA-N Synonym: 4-Azido-N-Fmoc-L-homoalanine PubChem CID: 25146060 IUPAC Name: (2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCN=[N+]=[N-])C(=O)O
PubChem CID | 25146060 |
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CAS | 942518-20-9 |
Molecular Weight (g/mol) | 366.377 |
MDL Number | MFCD11052920 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCN=[N+]=[N-])C(=O)O |
Synonym | 4-Azido-N-Fmoc-L-homoalanine |
IUPAC Name | (2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid |
InChI Key | CLEZARXVEABQBI-KRWDZBQOSA-N |
Molecular Formula | C19H18N4O4 |