Fluorenes
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Fluorenes
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Filtered Search Results
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9-Fluorenylmethyl chloroformate, 98%, Thermo Scientific Chemicals
CAS: 28920-43-6 Molecular Formula: C15H11ClO2 Molecular Weight (g/mol): 258.69 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 |
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CAS | 28920-43-6 |
Molecular Weight (g/mol) | 258.69 |
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-Fmoc-L-valine, 98%, Thermo Scientific Chemicals
CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 688217 |
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CAS | 68858-20-8 |
Molecular Weight (g/mol) | 339.39 |
MDL Number | MFCD00037124 |
SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine |
InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
Molecular Formula | C20H21NO4 |
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™
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CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 13585941 |
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CAS | 92122-45-7 |
Molecular Weight (g/mol) | 468.55 |
MDL Number | MFCD00065660 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 |
IUPAC Name | (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
Molecular Formula | C26H32N2O6 |
9-Bromofluorene 98.0+%, TCI America™
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CAS: 1940-57-4 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001133 InChI Key: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonym: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 IUPAC Name: 9-bromo-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
PubChem CID | 16024 |
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CAS | 1940-57-4 |
Molecular Weight (g/mol) | 245.119 |
MDL Number | MFCD00001133 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br |
Synonym | 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene |
IUPAC Name | 9-bromo-9H-fluorene |
InChI Key | AHCDKANCCBEQJJ-UHFFFAOYSA-N |
Molecular Formula | C13H9Br |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine 98.0+%, TCI America™
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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 |
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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 |
Fmoc-D-Arg(Pbf)-OH 98.0+%, TCI America™
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CAS: 187618-60-6 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.78 MDL Number: MFCD00237010 InChI Key: HNICLNKVURBTKV-UHFFFAOYNA-N Synonym: fmoc-d-arg pbf-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl sulfonyl carbamimidamido pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,ambotzfaa1305,fmoc-darg pbf-oh,pubchem12397,na-fmoc-n?-pbf-d-arginine,fmoc-n-guanidino-pbf-d-arginine,nalpha-fmoc-nomega-pbf-d-arginine PubChem CID: 46737258 IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 46737258 |
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CAS | 187618-60-6 |
Molecular Weight (g/mol) | 648.78 |
MDL Number | MFCD00237010 |
SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-d-arg pbf-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl sulfonyl carbamimidamido pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,ambotzfaa1305,fmoc-darg pbf-oh,pubchem12397,na-fmoc-n?-pbf-d-arginine,fmoc-n-guanidino-pbf-d-arginine,nalpha-fmoc-nomega-pbf-d-arginine |
IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
InChI Key | HNICLNKVURBTKV-UHFFFAOYNA-N |
Molecular Formula | C34H40N4O7S |
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 |
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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 |
N-Fmoc-O-tert-butyl-D-serine, 98%, Thermo Scientific Chemicals
CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.444 MDL Number: MFCD00077071 InChI Key: REITVGIIZHFVGU-LJQANCHMSA-N Synonym: fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine PubChem CID: 7004204 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
PubChem CID | 7004204 |
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CAS | 128107-47-1 |
Molecular Weight (g/mol) | 383.444 |
MDL Number | MFCD00077071 |
SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Synonym | fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine |
IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
InChI Key | REITVGIIZHFVGU-LJQANCHMSA-N |
Molecular Formula | C22H25NO5 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline 98.0+%, TCI America™
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CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00077067 InChI Key: ZPGDWQNBZYOZTI-GOSISDBHSA-N Synonym: fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline PubChem CID: 688136 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
PubChem CID | 688136 |
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CAS | 101555-62-8 |
Molecular Weight (g/mol) | 337.375 |
MDL Number | MFCD00077067 |
SMILES | C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
Synonym | fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline |
IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid |
InChI Key | ZPGDWQNBZYOZTI-GOSISDBHSA-N |
Molecular Formula | C20H19NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-D-threonine 98.0+%, TCI America™
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CAS: 138797-71-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00080292 InChI Key: LZOLWEQBVPVDPR-VBKZILBWSA-N Synonym: fmoc-d-thr tbu-oh,fmoc-o-tert-butyl-d-threonine,fmoc-d-thr but-oh,fmoc-thr but-oh,2r,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-o-tert.butyl-d-threonine,ambotzfaa1509,pubchem10044,n-fmoc-o-tert-butyl-d-threonine PubChem CID: 7021418 IUPAC Name: (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 7021418 |
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CAS | 138797-71-4 |
Molecular Weight (g/mol) | 397.47 |
MDL Number | MFCD00080292 |
SMILES | C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-d-thr tbu-oh,fmoc-o-tert-butyl-d-threonine,fmoc-d-thr but-oh,fmoc-thr but-oh,2r,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-o-tert.butyl-d-threonine,ambotzfaa1509,pubchem10044,n-fmoc-o-tert-butyl-d-threonine |
IUPAC Name | (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
InChI Key | LZOLWEQBVPVDPR-VBKZILBWSA-N |
Molecular Formula | C23H27NO5 |
N-Fmoc-beta-alanine, 99%, Thermo Scientific Chemicals
CAS: 35737-10-1 Molecular Formula: C18H16NO4 Molecular Weight (g/mol): 310.33 MDL Number: MFCD00063328 InChI Key: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonym: fmoc-beta-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid PubChem CID: 2724630 IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 2724630 |
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CAS | 35737-10-1 |
Molecular Weight (g/mol) | 310.33 |
MDL Number | MFCD00063328 |
SMILES | [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | fmoc-beta-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid |
IUPAC Name | 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
InChI Key | LINBWYYLPWJQHE-UHFFFAOYSA-M |
Molecular Formula | C18H16NO4 |
Fluorene, 98+%, Thermo Scientific Chemicals
CAS: 86-73-7 Molecular Formula: C13H10 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00001111 InChI Key: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 6853 |
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CAS | 86-73-7 |
Molecular Weight (g/mol) | 166.22 |
ChEBI | CHEBI:28266 |
MDL Number | MFCD00001111 |
SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
IUPAC Name | 9H-fluorene |
InChI Key | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
Molecular Formula | C13H10 |
9-Fluorenone, 98+%, Thermo Scientific Chemicals
CAS: 486-25-9 Molecular Formula: C13H8O Molecular Weight (g/mol): 180.206 MDL Number: MFCD00001141 InChI Key: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC Name: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
PubChem CID | 10241 |
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CAS | 486-25-9 |
Molecular Weight (g/mol) | 180.206 |
ChEBI | CHEBI:17922 |
MDL Number | MFCD00001141 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
Synonym | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
IUPAC Name | fluoren-9-one |
InChI Key | YLQWCDOCJODRMT-UHFFFAOYSA-N |
Molecular Formula | C13H8O |
Nalpha-Boc-Nepsilon-Fmoc-D-lysine, 95%, Thermo Scientific Chemicals
CAS: 115186-31-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00076966 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N Synonym: boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine PubChem CID: 14019424 IUPAC Name: (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 14019424 |
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CAS | 115186-31-7 |
Molecular Weight (g/mol) | 468.55 |
MDL Number | MFCD00076966 |
SMILES | CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine |
IUPAC Name | (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | JYEVQYFWINBXJU-ANBDAQEENA-N |
Molecular Formula | C26H32N2O6 |
N-Fmoc-L-norvaline, 98%, Thermo Scientific Chemicals
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-ylmethoxycarbonylamino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 7016885 |
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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-ylmethoxycarbonylamino)pentanoic acid |
InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
Molecular Formula | C20H21NO4 |