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Filtered Search Results
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 |
| PubChem CID | 22564369 |
|---|---|
| CAS | 236389-21-2 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | WDDLHUWVLROJLA-UHFFFAOYSA-N |
| Molecular Formula | C25H17BO2 |
| Formula Weight | 360.22 |
2,7-Di-tert-butylfluorene 98.0+%, TCI America™
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 |
2,7-Dihydroxy-9H-fluoren-9-one 98.0+%, TCI America™
CAS: 42523-29-5 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00037141 InChI Key: CWHPQXRTQSNTRR-UHFFFAOYSA-N PubChem CID: 4354181 IUPAC Name: 2,7-dihydroxy-9H-fluoren-9-one SMILES: OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O
| PubChem CID | 4354181 |
|---|---|
| CAS | 42523-29-5 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD00037141 |
| SMILES | OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O |
| IUPAC Name | 2,7-dihydroxy-9H-fluoren-9-one |
| InChI Key | CWHPQXRTQSNTRR-UHFFFAOYSA-N |
| Molecular Formula | C13H8O3 |
Spiro[fluorene-9,9'-xanthene]-3',6'-diol 98.0+%, TCI America™
CAS: 4081-00-9 Molecular Formula: C25H16O3 Molecular Weight (g/mol): 364.40 MDL Number: MFCD01077103 InChI Key: ZTQUBBFVYUHQRC-UHFFFAOYSA-N PubChem CID: 3106818 IUPAC Name: spiro[fluorene-9,9'-xanthene]-3',6'-diol SMILES: OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1
| PubChem CID | 3106818 |
|---|---|
| CAS | 4081-00-9 |
| Molecular Weight (g/mol) | 364.40 |
| MDL Number | MFCD01077103 |
| SMILES | OC1=CC2=C(C=C1)C1(C3=CC=CC=C3C3=CC=CC=C13)C1=C(O2)C=C(O)C=C1 |
| IUPAC Name | spiro[fluorene-9,9'-xanthene]-3',6'-diol |
| InChI Key | ZTQUBBFVYUHQRC-UHFFFAOYSA-N |
| Molecular Formula | C25H16O3 |
4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-3-carboxylic Acid 97.0+%, TCI America™
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 |
1-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]benzotriazole 98.0+%, TCI America™
CAS: 82911-71-5 Molecular Formula: C21H15N3O3 Molecular Weight (g/mol): 357.369 MDL Number: MFCD00074939 InChI Key: KNSPZTVPSAKHBN-UHFFFAOYSA-N Synonym: fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl PubChem CID: 5236567 IUPAC Name: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4
| PubChem CID | 5236567 |
|---|---|
| CAS | 82911-71-5 |
| Molecular Weight (g/mol) | 357.369 |
| MDL Number | MFCD00074939 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4 |
| Synonym | fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl |
| IUPAC Name | benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate |
| InChI Key | KNSPZTVPSAKHBN-UHFFFAOYSA-N |
| Molecular Formula | C21H15N3O3 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline 98.0+%, TCI America™
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 |
9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) 99.0+%, TCI America™
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 |
2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 28320-31-2 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD09261272 InChI Key: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonym: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene PubChem CID: 10945606 IUPAC Name: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
| PubChem CID | 10945606 |
|---|---|
| CAS | 28320-31-2 |
| Molecular Weight (g/mol) | 273.173 |
| MDL Number | MFCD09261272 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C |
| Synonym | 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene |
| IUPAC Name | 2-bromo-9,9-dimethylfluorene |
| InChI Key | MBHPOBSZPYEADG-UHFFFAOYSA-N |
| Molecular Formula | C15H13Br |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan 97.0+%, TCI America™
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 |
9-Fluorenylmethyl Chloroformate 97.0+%, TCI America™
CAS: 28920-43-6 Molecular Formula: C15H11ClO2 Molecular Weight (g/mol): 258.701 MDL Number: MFCD00001138 InChI Key: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| PubChem CID | 34367 |
|---|---|
| CAS | 28920-43-6 |
| Molecular Weight (g/mol) | 258.701 |
| MDL Number | MFCD00001138 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| IUPAC Name | 9H-fluoren-9-ylmethyl carbonochloridate |
| InChI Key | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| Molecular Formula | C15H11ClO2 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-alanine Hydrate 98.0+%, TCI America™
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-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 |
O-tert-Butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 98.0+%, TCI America™
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| PubChem CID | 2724633 |
|---|---|
| CAS | 71989-33-8 |
| Molecular Weight (g/mol) | 382.44 |
| MDL Number | MFCD00037127 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| Synonym | fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh |
| IUPAC Name | (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |