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Filtered Search Results
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 |
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 |
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 |
2,7-Diiodo-9,9-dimethylfluorene 98.0+%, TCI America™
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 |
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 |
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 |
1,2,3,10b-Tetrahydrofluoranthene 98.0+%, TCI America™
CAS: 20279-21-4 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00045348 InChI Key: VMBZUGDYWLFLEU-UHFFFAOYNA-N PubChem CID: 89305 IUPAC Name: 1,2,3,10b-tetrahydrofluoranthene SMILES: C1CC2C3=CC=CC=C3C3=CC=CC(C1)=C23
| PubChem CID | 89305 |
|---|---|
| CAS | 20279-21-4 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00045348 |
| SMILES | C1CC2C3=CC=CC=C3C3=CC=CC(C1)=C23 |
| IUPAC Name | 1,2,3,10b-tetrahydrofluoranthene |
| InChI Key | VMBZUGDYWLFLEU-UHFFFAOYNA-N |
| Molecular Formula | C16H14 |
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-fluorenone 98.0+%, TCI America™
CAS: 3096-56-8 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.10 MDL Number: MFCD00010789 InChI Key: MTCARZDHUIEYMB-UHFFFAOYSA-N Synonym: 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f PubChem CID: 725831 IUPAC Name: 2-bromo-9H-fluoren-9-one SMILES: BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 725831 |
|---|---|
| CAS | 3096-56-8 |
| Molecular Weight (g/mol) | 259.10 |
| MDL Number | MFCD00010789 |
| SMILES | BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f |
| IUPAC Name | 2-bromo-9H-fluoren-9-one |
| InChI Key | MTCARZDHUIEYMB-UHFFFAOYSA-N |
| Molecular Formula | C13H7BrO |
9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene 97.0+%, TCI America™
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 |
9-Fluorenylmethyl Carbamate 98.0+%, TCI America™
CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD00270532 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| PubChem CID | 736301 |
|---|---|
| CAS | 84418-43-9 |
| Molecular Weight (g/mol) | 239.274 |
| MDL Number | MFCD00270532 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Synonym | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| IUPAC Name | 9H-fluoren-9-ylmethyl carbamate |
| InChI Key | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2 |
9-Fluoreneacetic Acid 98.0+%, TCI America™
CAS: 6284-80-6 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00013262 InChI Key: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 IUPAC Name: 2-(9H-fluoren-9-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| PubChem CID | 94852 |
|---|---|
| CAS | 6284-80-6 |
| Molecular Weight (g/mol) | 224.259 |
| MDL Number | MFCD00013262 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Synonym | 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid |
| IUPAC Name | 2-(9H-fluoren-9-yl)acetic acid |
| InChI Key | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
| Molecular Formula | C15H12O2 |
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 |
2,3-Benzofluorene 97.0+%, TCI America™
CAS: 243-17-4 Molecular Formula: C17H12 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00003595 InChI Key: HAPOJKSPCGLOOD-UHFFFAOYSA-N Synonym: 2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene # PubChem CID: 9201 ChEBI: CHEBI:34566 IUPAC Name: 11H-benzo[b]fluorene SMILES: C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2
| PubChem CID | 9201 |
|---|---|
| CAS | 243-17-4 |
| Molecular Weight (g/mol) | 216.28 |
| ChEBI | CHEBI:34566 |
| MDL Number | MFCD00003595 |
| SMILES | C1C2=CC=CC=C2C2=C1C=C1C=CC=CC1=C2 |
| Synonym | 2,3-benzofluorene,11h-benzo b fluorene,benzo b fluorene,unii-gmo75ruy0l,2,3-benzfluorene,gmo75ruy0l,11h-benzo b fluorene # |
| IUPAC Name | 11H-benzo[b]fluorene |
| InChI Key | HAPOJKSPCGLOOD-UHFFFAOYSA-N |
| Molecular Formula | C17H12 |