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Filtered Search Results
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 |
|---|---|
| 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 |
2,7-Diamino-9,9-di-n-octylfluorene 98.0+%, TCI America™
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CAS: 851042-10-9 Molecular Formula: C29H44N2 Molecular Weight (g/mol): 420.69 MDL Number: MFCD27923070 InChI Key: ODJBGRHFVFWTBO-UHFFFAOYSA-N PubChem CID: 59306005 IUPAC Name: 9,9-dioctyl-9H-fluorene-2,7-diamine SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(N)=C2)C2=C1C=C(N)C=C2
| PubChem CID | 59306005 |
|---|---|
| CAS | 851042-10-9 |
| Molecular Weight (g/mol) | 420.69 |
| MDL Number | MFCD27923070 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(N)=C2)C2=C1C=C(N)C=C2 |
| IUPAC Name | 9,9-dioctyl-9H-fluorene-2,7-diamine |
| InChI Key | ODJBGRHFVFWTBO-UHFFFAOYSA-N |
| Molecular Formula | C29H44N2 |
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 |
![4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]aminomethyl]benzoic Acid 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-164470-64-8.jpg-250.jpg)
4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]aminomethyl]benzoic Acid 98.0+%, TCI America™
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CAS: 164470-64-8 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.41 MDL Number: MFCD01074693 InChI Key: JRHUROPSUJVMNH-UHFFFAOYSA-N Synonym: fmoc-4-amb-oh,4-9h-fluoren-9-yl methoxy carbonyl amino methyl benzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino methyl benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino methyl benzoic acid,4-n-fmoc-aminomethyl-benzoic acid,4-fmoc-aminomethyl benzoicacid,4-fmoc-aminomethyl benzoic acid,fmoc-4-amb-oh fmoc-4-aminomethyl benzoic acid PubChem CID: 2756083 IUPAC Name: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid SMILES: OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1
| PubChem CID | 2756083 |
|---|---|
| CAS | 164470-64-8 |
| Molecular Weight (g/mol) | 373.41 |
| MDL Number | MFCD01074693 |
| SMILES | OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1 |
| Synonym | fmoc-4-amb-oh,4-9h-fluoren-9-yl methoxy carbonyl amino methyl benzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino methyl benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino methyl benzoic acid,4-n-fmoc-aminomethyl-benzoic acid,4-fmoc-aminomethyl benzoicacid,4-fmoc-aminomethyl benzoic acid,fmoc-4-amb-oh fmoc-4-aminomethyl benzoic acid |
| IUPAC Name | 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid |
| InChI Key | JRHUROPSUJVMNH-UHFFFAOYSA-N |
| Molecular Formula | C23H19NO4 |
![2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-673474-73-2.jpg-250.jpg)
2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene 98.0+%, TCI America™
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CAS: 673474-73-2 Molecular Formula: C23H30Br2N2 Molecular Weight (g/mol): 494.32 MDL Number: MFCD22988888 InChI Key: RJIWYGUYDXBQCJ-UHFFFAOYSA-N PubChem CID: 71721491 IUPAC Name: (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine SMILES: CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 71721491 |
|---|---|
| CAS | 673474-73-2 |
| Molecular Weight (g/mol) | 494.32 |
| MDL Number | MFCD22988888 |
| SMILES | CN(C)CCCC1(CCCN(C)C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | (3-{2,7-dibromo-9-[3-(dimethylamino)propyl]-9H-fluoren-9-yl}propyl)dimethylamine |
| InChI Key | RJIWYGUYDXBQCJ-UHFFFAOYSA-N |
| Molecular Formula | C23H30Br2N2 |
![8-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-3,6-dioxa-n-octanoic Acid 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-166108-71-0.jpg-250.jpg)
8-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-3,6-dioxa-n-octanoic Acid 97.0+%, TCI America™
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CAS: 166108-71-0 Molecular Formula: C21H23NO6 Molecular Weight (g/mol): 385.416 MDL Number: MFCD01321015 InChI Key: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonym: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
| PubChem CID | 2756092 |
|---|---|
| CAS | 166108-71-0 |
| Molecular Weight (g/mol) | 385.416 |
| MDL Number | MFCD01321015 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O |
| Synonym | 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid |
| IUPAC Name | 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid |
| InChI Key | XQPYRJIMPDBGRW-UHFFFAOYSA-N |
| Molecular Formula | C21H23NO6 |
1,2-Benzofluorene 95.0+%, TCI America™
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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 |
9,9-Dimethylfluoren-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 22348454 |
|---|---|
| CAS | 333432-28-3 |
| Molecular Weight (g/mol) | 238.093 |
| MDL Number | MFCD08704227 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O |
| TSCA | No |
| IUPAC Name | (9,9-dimethylfluoren-2-yl)boronic acid |
| InChI Key | DMDPAJOXRYGXCB-UHFFFAOYSA-N |
| Molecular Formula | C15H15BO2 |
| Formula Weight | 238.09 |
9-Fluorenone-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 6223-83-2 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00001145 InChI Key: AFQYQSWTVCNJQT-UHFFFAOYSA-N Synonym: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 IUPAC Name: 9-oxofluorene-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
| PubChem CID | 80361 |
|---|---|
| CAS | 6223-83-2 |
| Molecular Weight (g/mol) | 224.215 |
| MDL Number | MFCD00001145 |
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O |
| Synonym | 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # |
| IUPAC Name | 9-oxofluorene-4-carboxylic acid |
| InChI Key | AFQYQSWTVCNJQT-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
9-Fluorenone Oxime 97.0+%, TCI America™
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CAS: 2157-52-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00016356 InChI Key: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonym: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 IUPAC Name: N-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
| PubChem CID | 16543 |
|---|---|
| CAS | 2157-52-0 |
| Molecular Weight (g/mol) | 195.221 |
| MDL Number | MFCD00016356 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
| Synonym | 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim |
| IUPAC Name | N-fluoren-9-ylidenehydroxylamine |
| InChI Key | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
Lumefantrine 98.0+%, TCI America™
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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 |
9,9-Bis(4-hydroxy-3-methylphenyl)fluorene 98.0+%, TCI America™
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CAS: 88938-12-9 Molecular Formula: C27H22O2 Molecular Weight (g/mol): 378.47 MDL Number: MFCD04038046 InChI Key: NUDSREQIJYWLRA-UHFFFAOYSA-N PubChem CID: 11014345 IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2-methylphenol SMILES: CC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(O)C=C1
| PubChem CID | 11014345 |
|---|---|
| CAS | 88938-12-9 |
| Molecular Weight (g/mol) | 378.47 |
| MDL Number | MFCD04038046 |
| SMILES | CC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(O)C=C1 |
| IUPAC Name | 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2-methylphenol |
| InChI Key | NUDSREQIJYWLRA-UHFFFAOYSA-N |
| Molecular Formula | C27H22O2 |
9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) 99.0+%, 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 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-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 |
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-cyclohexyl-L-alanine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-135673-97-1.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-cyclohexyl-L-alanine 98.0+%, TCI America™
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CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 MDL Number: MFCD00065614 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N Synonym: fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine PubChem CID: 978326 IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 978326 |
|---|---|
| CAS | 135673-97-1 |
| Molecular Weight (g/mol) | 393.48 |
| MDL Number | MFCD00065614 |
| SMILES | OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine |
| IUPAC Name | 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HIJAUEZBPWTKIV-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO4 |