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Filtered Search Results
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine Hydrate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-35661-39-3.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine Hydrate 98.0+%, TCI America™
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CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00037139 InChI Key: QWXZOFZKSQXPDC-NSHDSACASA-N Synonym: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 6364642 |
|---|---|
| CAS | 35661-39-3 |
| Molecular Weight (g/mol) | 311.337 |
| MDL Number | MFCD00037139 |
| SMILES | CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-NSHDSACASA-N |
| Molecular Formula | C18H17NO4 |
2,7-Di-tert-butylfluorene 98.0+%, TCI America™
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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 |
9,9-Di(p-tolyl)fluorene 98.0+%, TCI America™
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CAS: 54941-50-3 Molecular Formula: C27H22 Molecular Weight (g/mol): 346.47 MDL Number: MFCD23115707 InChI Key: ARZDANJGUJGWIO-UHFFFAOYSA-N PubChem CID: 23369087 IUPAC Name: 9,9-bis(4-methylphenyl)-9H-fluorene SMILES: CC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C)C=C1
| PubChem CID | 23369087 |
|---|---|
| CAS | 54941-50-3 |
| Molecular Weight (g/mol) | 346.47 |
| MDL Number | MFCD23115707 |
| SMILES | CC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C)C=C1 |
| IUPAC Name | 9,9-bis(4-methylphenyl)-9H-fluorene |
| InChI Key | ARZDANJGUJGWIO-UHFFFAOYSA-N |
| Molecular Formula | C27H22 |
9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde 98.0+%, TCI America™
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CAS: 380600-91-9 Molecular Formula: C31H42O2 Molecular Weight (g/mol): 446.675 InChI Key: ZVQJNVBHJBLVSX-UHFFFAOYSA-N PubChem CID: 53427856 IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC
| PubChem CID | 53427856 |
|---|---|
| CAS | 380600-91-9 |
| Molecular Weight (g/mol) | 446.675 |
| SMILES | CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC |
| IUPAC Name | 9,9-dioctylfluorene-2,7-dicarbaldehyde |
| InChI Key | ZVQJNVBHJBLVSX-UHFFFAOYSA-N |
| Molecular Formula | C31H42O2 |
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 |
![Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-143824-78-6.jpg-250.jpg)
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan 97.0+%, TCI America™
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CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N Synonym: fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan PubChem CID: 9849766 IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| PubChem CID | 9849766 |
|---|---|
| CAS | 143824-78-6 |
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153366 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| Synonym | fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ADOHASQZJSJZBT-SANMLTNESA-N |
| Molecular Formula | C31H30N2O6 |
![Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-110797-35-8.jpg-250.jpg)
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™
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CAS: 110797-35-8 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 MDL Number: MFCD01861331 InChI Key: ZYOWIDHANLLHNO-UHFFFAOYNA-N Synonym: Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu PubChem CID: 11003502 IUPAC Name: tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 11003502 |
|---|---|
| CAS | 110797-35-8 |
| Molecular Weight (g/mol) | 383.44 |
| MDL Number | MFCD01861331 |
| SMILES | CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu |
| IUPAC Name | tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | ZYOWIDHANLLHNO-UHFFFAOYNA-N |
| Molecular Formula | C22H25NO5 |
![Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-133174-15-9.jpg-250.jpg)
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline 98.0+%, TCI America™
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CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00151943 InChI Key: NBMSMZSRTIOFOK-SFHVURJKSA-N Synonym: fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 PubChem CID: 2756127 IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O
| PubChem CID | 2756127 |
|---|---|
| CAS | 133174-15-9 |
| Molecular Weight (g/mol) | 397.431 |
| MDL Number | MFCD00151943 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O |
| Synonym | fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 |
| IUPAC Name | (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid |
| InChI Key | NBMSMZSRTIOFOK-SFHVURJKSA-N |
| Molecular Formula | C21H23N3O5 |
![Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-86123-11-7.jpg-250.jpg)
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan 97.0+%, TCI America™
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CAS: 86123-11-7 Molecular Formula: C26H21N2O4 Molecular Weight (g/mol): 425.47 MDL Number: MFCD00062954 InChI Key: MGHMWKZOLAAOTD-XMMPIXPASA-M Synonym: fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 978344 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate SMILES: [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 978344 |
|---|---|
| CAS | 86123-11-7 |
| Molecular Weight (g/mol) | 425.47 |
| MDL Number | MFCD00062954 |
| SMILES | [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate |
| InChI Key | MGHMWKZOLAAOTD-XMMPIXPASA-M |
| Molecular Formula | C26H21N2O4 |
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alanine Hydrate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-79990-15-1.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alanine Hydrate 98.0+%, TCI America™
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CAS: 79990-15-1 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 MDL Number: MFCD00062960 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N Synonym: fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid PubChem CID: 2724627 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 2724627 |
|---|---|
| CAS | 79990-15-1 |
| Molecular Weight (g/mol) | 311.34 |
| MDL Number | MFCD00062960 |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| Molecular Formula | C18H17NO4 |
![2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]isobutyric Acid 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-94744-50-0.jpg-250.jpg)
2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]isobutyric Acid 98.0+%, TCI America™
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CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 2756096 |
|---|---|
| CAS | 94744-50-0 |
| Molecular Weight (g/mol) | 325.36 |
| MDL Number | MFCD00151913 |
| SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
![2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-105496-31-9.jpg-250.jpg)
2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol 98.0+%, TCI America™
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CAS: 105496-31-9 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00235927 InChI Key: XLIFWDZVNRWYKV-UHFFFAOYSA-N Synonym: 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine PubChem CID: 2817739 IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2817739 |
|---|---|
| CAS | 105496-31-9 |
| Molecular Weight (g/mol) | 283.33 |
| MDL Number | MFCD00235927 |
| SMILES | OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate |
| InChI Key | XLIFWDZVNRWYKV-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO3 |
![4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-3-carboxylic Acid 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-204320-51-4.jpg-250.jpg)
4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-3-carboxylic Acid 97.0+%, TCI America™
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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 |
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norvaline 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-135112-28-6.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norvaline 98.0+%, TCI America™
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CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N Synonym: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 7016885 |
|---|---|
| CAS | 135112-28-6 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00155631 |
| SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
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 |