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Filtered Search Results
9,9-Dimethylfluorene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 28320-62-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: SJIBSIBHNJAUOR-UHFFFAOYSA-N PubChem CID: 44629795 IUPAC Name: 9,9-dimethylfluorene-2-carboxylic acid SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O)C
| PubChem CID | 44629795 |
|---|---|
| CAS | 28320-62-9 |
| Molecular Weight (g/mol) | 238.286 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O)C |
| IUPAC Name | 9,9-dimethylfluorene-2-carboxylic acid |
| InChI Key | SJIBSIBHNJAUOR-UHFFFAOYSA-N |
| Molecular Formula | C16H14O2 |
7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™
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 |
Lumefantrine 98.0+%, TCI America™
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 |
|---|---|
| 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 |
2,7-Dibromo-9,9-dihexylfluorene 98.0+%, TCI America™
CAS: 189367-54-2 Molecular Formula: C25H32Br2 Molecular Weight (g/mol): 492.339 MDL Number: MFCD03427215 InChI Key: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
| PubChem CID | 3539647 |
|---|---|
| CAS | 189367-54-2 |
| Molecular Weight (g/mol) | 492.339 |
| MDL Number | MFCD03427215 |
| SMILES | CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC |
| Synonym | 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer |
| IUPAC Name | 2,7-dibromo-9,9-dihexylfluorene |
| InChI Key | OXFFIMLCSVJMHA-UHFFFAOYSA-N |
| Molecular Formula | C25H32Br2 |
2,7-Dibromo-9,9-dipropylfluorene 98.0+%, TCI America™
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 |
2,7-Diiodofluorene 98.0+%, TCI America™
CAS: 16218-28-3 Molecular Formula: C13H8I2 Molecular Weight (g/mol): 418.016 MDL Number: MFCD00040153 InChI Key: YCWGCTPMBCOCLT-UHFFFAOYSA-N PubChem CID: 634493 IUPAC Name: 2,7-diiodo-9H-fluorene SMILES: C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I
| PubChem CID | 634493 |
|---|---|
| CAS | 16218-28-3 |
| Molecular Weight (g/mol) | 418.016 |
| MDL Number | MFCD00040153 |
| SMILES | C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I |
| IUPAC Name | 2,7-diiodo-9H-fluorene |
| InChI Key | YCWGCTPMBCOCLT-UHFFFAOYSA-N |
| Molecular Formula | C13H8I2 |
Truxene 98.0+%, TCI America™
CAS: 548-35-6 Molecular Formula: C27H18 Molecular Weight (g/mol): 342.441 MDL Number: MFCD00021180 InChI Key: YGPLLMPPZRUGTJ-UHFFFAOYSA-N PubChem CID: 68355 SMILES: C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76
| PubChem CID | 68355 |
|---|---|
| CAS | 548-35-6 |
| Molecular Weight (g/mol) | 342.441 |
| MDL Number | MFCD00021180 |
| SMILES | C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76 |
| InChI Key | YGPLLMPPZRUGTJ-UHFFFAOYSA-N |
| Molecular Formula | C27H18 |
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 |
2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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 |
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 |
2-Bromo-9,9-di-n-octylfluorene 97.0+%, TCI America™
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 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine 98.0+%, TCI America™
CAS: 84624-17-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00062953 InChI Key: UGNIYGNGCNXHTR-GOSISDBHSA-N Synonym: fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine PubChem CID: 1549479 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 1549479 |
|---|---|
| CAS | 84624-17-9 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00062953 |
| SMILES | CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-GOSISDBHSA-N |
| Molecular Formula | C20H21NO4 |
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 |
9-Fluorenylmethanol 98.0+%, TCI America™
CAS: 24324-17-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00001139 InChI Key: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 IUPAC Name: (9H-fluoren-9-yl)methanol SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 90466 |
|---|---|
| CAS | 24324-17-2 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00001139 |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol |
| IUPAC Name | (9H-fluoren-9-yl)methanol |
| InChI Key | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
2-Aminofluorene 98.0+%, TCI America™
CAS: 153-78-6 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001125 InChI Key: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 IUPAC Name: 9H-fluoren-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| PubChem CID | 1539 |
|---|---|
| CAS | 153-78-6 |
| Molecular Weight (g/mol) | 181.238 |
| MDL Number | MFCD00001125 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Synonym | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
| IUPAC Name | 9H-fluoren-2-amine |
| InChI Key | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| Molecular Formula | C13H11N |