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Filtered Search Results
9-Fluorenylmethanol 98.0+%, TCI America™
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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 |
![2,7-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 |
![4-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-homoalanine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-942518-20-9.jpg-250.jpg)
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 |
|---|---|
| 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 |
![7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-112486-09-6.jpg-250.jpg)
7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™
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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 |
2,7-Dibromo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 28320-32-3 Molecular Formula: C15H12Br2 Molecular Weight (g/mol): 352.07 MDL Number: MFCD00099471 InChI Key: LONBOJIXBFUBKQ-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone PubChem CID: 12123876 IUPAC Name: 2,7-dibromo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 12123876 |
|---|---|
| CAS | 28320-32-3 |
| Molecular Weight (g/mol) | 352.07 |
| MDL Number | MFCD00099471 |
| SMILES | CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| Synonym | 2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone |
| IUPAC Name | 2,7-dibromo-9,9-dimethyl-9H-fluorene |
| InChI Key | LONBOJIXBFUBKQ-UHFFFAOYSA-N |
| Molecular Formula | C15H12Br2 |
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 |
![11H-Benzo[b]fluoren-11-one 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3074-03-1.jpg-250.jpg)
11H-Benzo[b]fluoren-11-one 98.0+%, TCI America™
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CAS: 3074-03-1 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.27 MDL Number: MFCD00215960 InChI Key: MLMNDNOSVOKYMT-UHFFFAOYSA-N PubChem CID: 18311 IUPAC Name: benzo[b]fluoren-11-one SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O
| PubChem CID | 18311 |
|---|---|
| CAS | 3074-03-1 |
| Molecular Weight (g/mol) | 230.27 |
| MDL Number | MFCD00215960 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O |
| IUPAC Name | benzo[b]fluoren-11-one |
| InChI Key | MLMNDNOSVOKYMT-UHFFFAOYSA-N |
| Molecular Formula | C17H10O |
2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
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CAS: 462128-39-8 Molecular Formula: C31H29BO2 Molecular Weight (g/mol): 444.38 MDL Number: MFCD29089356 InChI Key: CQMUDHYVDPNPLZ-UHFFFAOYSA-N Synonym: (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene PubChem CID: 12014049 IUPAC Name: 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 12014049 |
|---|---|
| CAS | 462128-39-8 |
| Molecular Weight (g/mol) | 444.38 |
| MDL Number | MFCD29089356 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene |
| IUPAC Name | 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | CQMUDHYVDPNPLZ-UHFFFAOYSA-N |
| Molecular Formula | C31H29BO2 |
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 |
![1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-117322-30-2.jpg-250.jpg)
1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid 95.0+%, TCI America™
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CAS: 117322-30-2 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD01074696 InChI Key: IECZEINPZOFWNU-UHFFFAOYSA-N Synonym: 1-(Fmoc-amino)cyclopentanecarboxylic Acid, Fmoc-cycloleucine PubChem CID: 978345 IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 978345 |
|---|---|
| CAS | 117322-30-2 |
| Molecular Weight (g/mol) | 351.402 |
| MDL Number | MFCD01074696 |
| SMILES | C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | 1-(Fmoc-amino)cyclopentanecarboxylic Acid, Fmoc-cycloleucine |
| IUPAC Name | 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid |
| InChI Key | IECZEINPZOFWNU-UHFFFAOYSA-N |
| Molecular Formula | C21H21NO4 |
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 |
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 |
7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene 98.0+%, TCI America™
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CAS: 1378387-81-5 Molecular Formula: C15H8BrClF2O Molecular Weight (g/mol): 357.579 MDL Number: MFCD28400046 InChI Key: KHQZXVZXRCFXSC-UHFFFAOYSA-N PubChem CID: 59611258 IUPAC Name: 1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone SMILES: C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F
| PubChem CID | 59611258 |
|---|---|
| CAS | 1378387-81-5 |
| Molecular Weight (g/mol) | 357.579 |
| MDL Number | MFCD28400046 |
| SMILES | C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F |
| IUPAC Name | 1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone |
| InChI Key | KHQZXVZXRCFXSC-UHFFFAOYSA-N |
| Molecular Formula | C15H8BrClF2O |
![2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1161009-89-7.jpg-250.jpg)
2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 1161009-89-7 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: GPTMWZAAIQOCLM-UHFFFAOYSA-N Synonym: (9,9′-Spirobi[fluoren]-4-yl)boronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] PubChem CID: 69676279 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C5(C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57
| PubChem CID | 69676279 |
|---|---|
| CAS | 1161009-89-7 |
| Molecular Weight (g/mol) | 442.365 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C5(C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57 |
| Synonym | (9,9′-Spirobi[fluoren]-4-yl)boronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane |
| InChI Key | GPTMWZAAIQOCLM-UHFFFAOYSA-N |
| Molecular Formula | C31H27BO2 |
![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 |