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Filtered Search Results
3-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-propanol 98.0+%, TCI America™
CAS: 157887-82-6 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 MDL Number: MFCD00409484 InChI Key: GNXZNUJDAMSJFZ-UHFFFAOYSA-N Synonym: 3-(Fmoc-amino)-1-propanol PubChem CID: 2736488 IUPAC Name: (9H-fluoren-9-yl)methyl N-(3-hydroxypropyl)carbamate SMILES: OCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2736488 |
|---|---|
| CAS | 157887-82-6 |
| Molecular Weight (g/mol) | 297.35 |
| MDL Number | MFCD00409484 |
| SMILES | OCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 3-(Fmoc-amino)-1-propanol |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(3-hydroxypropyl)carbamate |
| InChI Key | GNXZNUJDAMSJFZ-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO3 |
4-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-homoalanine 98.0+%, TCI America™
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 |
|---|---|
| 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 |
9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) 99.0+%, TCI America™
CAS: 15499-84-0 Molecular Formula: C25H20N2 Molecular Weight (g/mol): 348.449 MDL Number: MFCD00039156 InChI Key: KIFDSGGWDIVQGN-UHFFFAOYSA-N Synonym: 4,4′C-(9-Fluorenylidene)dianiline 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 |
| Synonym | 4,4′C-(9-Fluorenylidene)dianiline |
| IUPAC Name | 4-[9-(4-aminophenyl)fluoren-9-yl]aniline |
| InChI Key | KIFDSGGWDIVQGN-UHFFFAOYSA-N |
| Molecular Formula | C25H20N2 |
9,9-Bis(4-amino-3-methylphenyl)fluorene 98.0+%, TCI America™
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 |
2-Fluorofluorene 98.0+%, TCI America™
CAS: 343-43-1 Molecular Formula: C13H9F Molecular Weight (g/mol): 184.213 MDL Number: MFCD00031477 InChI Key: SAKIZQTUUCRVJG-UHFFFAOYSA-N PubChem CID: 241132 IUPAC Name: 2-fluoro-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)F
| PubChem CID | 241132 |
|---|---|
| CAS | 343-43-1 |
| Molecular Weight (g/mol) | 184.213 |
| MDL Number | MFCD00031477 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)F |
| IUPAC Name | 2-fluoro-9H-fluorene |
| InChI Key | SAKIZQTUUCRVJG-UHFFFAOYSA-N |
| Molecular Formula | C13H9F |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene 98.0+%, TCI America™
CAS: 711026-06-1 Molecular Formula: C45H72B2O4 Molecular Weight (g/mol): 698.687 MDL Number: MFCD20275090 InChI Key: AGCVTNPCAYFDNL-UHFFFAOYSA-N Synonym: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 51341875 IUPAC Name: 2-[9,9-didecyl-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(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 51341875 |
|---|---|
| CAS | 711026-06-1 |
| Molecular Weight (g/mol) | 698.687 |
| MDL Number | MFCD20275090 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 2-[9,9-didecyl-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 | AGCVTNPCAYFDNL-UHFFFAOYSA-N |
| Molecular Formula | C45H72B2O4 |
2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™
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 |
|---|---|
| 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 |
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
CAS: 128055-74-3 Molecular Formula: C25H12Br4 Molecular Weight (g/mol): 631.99 MDL Number: MFCD08704220 InChI Key: MASXXNUEJVMYML-UHFFFAOYSA-N PubChem CID: 371282 IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 371282 |
|---|---|
| CAS | 128055-74-3 |
| Molecular Weight (g/mol) | 631.99 |
| MDL Number | MFCD08704220 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] |
| InChI Key | MASXXNUEJVMYML-UHFFFAOYSA-N |
| Molecular Formula | C25H12Br4 |
2,7-Di-tert-butylfluorene 98.0+%, TCI America™
CAS: 58775-05-6 Molecular Formula: C21H26 Molecular Weight (g/mol): 278.439 MDL Number: MFCD03093998 InChI Key: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonym: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 IUPAC Name: 2,7-ditert-butyl-9H-fluorene SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| PubChem CID | 4090082 |
|---|---|
| CAS | 58775-05-6 |
| Molecular Weight (g/mol) | 278.439 |
| MDL Number | MFCD03093998 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Synonym | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
| IUPAC Name | 2,7-ditert-butyl-9H-fluorene |
| InChI Key | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
| Molecular Formula | C21H26 |
2,7-Dihydroxy-9H-fluoren-9-one 98.0+%, TCI America™
CAS: 42523-29-5 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00037141 InChI Key: CWHPQXRTQSNTRR-UHFFFAOYSA-N PubChem CID: 4354181 IUPAC Name: 2,7-dihydroxy-9H-fluoren-9-one SMILES: OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O
| PubChem CID | 4354181 |
|---|---|
| CAS | 42523-29-5 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD00037141 |
| SMILES | OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O |
| IUPAC Name | 2,7-dihydroxy-9H-fluoren-9-one |
| InChI Key | CWHPQXRTQSNTRR-UHFFFAOYSA-N |
| Molecular Formula | C13H8O3 |
1,2-Benzofluorene 95.0+%, TCI America™
CAS: 238-84-6 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.283 MDL Number: MFCD00039578 InChI Key: HKMTVMBEALTRRR-UHFFFAOYSA-N Synonym: 1,2-benzofluorene,11h-benzo a fluorene,chrysofluorene,benzo a fluorene,alpha-naphthofluorene,benzo a fluorene van,unii-65ep6zt62k,2,3-benzopyrene PubChem CID: 9195 ChEBI: CHEBI:82402 IUPAC Name: 11H-benzo[a]fluorene SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
| PubChem CID | 9195 |
|---|---|
| CAS | 238-84-6 |
| Molecular Weight (g/mol) | 216.283 |
| ChEBI | CHEBI:82402 |
| MDL Number | MFCD00039578 |
| SMILES | C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3 |
| Synonym | 1,2-benzofluorene,11h-benzo a fluorene,chrysofluorene,benzo a fluorene,alpha-naphthofluorene,benzo a fluorene van,unii-65ep6zt62k,2,3-benzopyrene |
| IUPAC Name | 11H-benzo[a]fluorene |
| InChI Key | HKMTVMBEALTRRR-UHFFFAOYSA-N |
| Molecular Formula | C17H12 |
Spiro[fluorene-9,9'-xanthene]-3',6'-diol 98.0+%, TCI America™
CAS: 4081-00-9 Molecular Formula: C25H16O3 Molecular Weight (g/mol): 364.40 MDL Number: MFCD01077103 InChI Key: ZTQUBBFVYUHQRC-UHFFFAOYSA-N PubChem CID: 3106818 IUPAC Name: spiro[fluorene-9,9'-xanthene]-3',6'-diol SMILES: OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1
| PubChem CID | 3106818 |
|---|---|
| CAS | 4081-00-9 |
| Molecular Weight (g/mol) | 364.40 |
| MDL Number | MFCD01077103 |
| SMILES | OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1 |
| IUPAC Name | spiro[fluorene-9,9'-xanthene]-3',6'-diol |
| InChI Key | ZTQUBBFVYUHQRC-UHFFFAOYSA-N |
| Molecular Formula | C25H16O3 |
4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-3-carboxylic Acid 97.0+%, TCI America™
CAS: 204320-51-4 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.374 MDL Number: MFCD01632020 InChI Key: CJVIYWXADATNKP-UHFFFAOYSA-N Synonym: 4-Fmoc-morpholine-3-carboxylic Acid PubChem CID: 4461441 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid SMILES: C1COCC(N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
| PubChem CID | 4461441 |
|---|---|
| CAS | 204320-51-4 |
| Molecular Weight (g/mol) | 353.374 |
| MDL Number | MFCD01632020 |
| SMILES | C1COCC(N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
| Synonym | 4-Fmoc-morpholine-3-carboxylic Acid |
| IUPAC Name | 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid |
| InChI Key | CJVIYWXADATNKP-UHFFFAOYSA-N |
| Molecular Formula | C20H19NO5 |
2,7-Dibromo-9,9-diphenylfluorene 98.0+%, TCI America™
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 |