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Filtered Search Results

9-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-4,7-dioxanonanoic Acid 98.0+%, TCI America™
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CAS: 872679-70-4 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.443 MDL Number: MFCD08064306 InChI Key: QWHLFJJLRVOHTM-UHFFFAOYSA-N Synonym: 9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH PubChem CID: 51340973 IUPAC Name: 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O
PubChem CID | 51340973 |
---|---|
CAS | 872679-70-4 |
Molecular Weight (g/mol) | 399.443 |
MDL Number | MFCD08064306 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O |
Synonym | 9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH |
IUPAC Name | 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid |
InChI Key | QWHLFJJLRVOHTM-UHFFFAOYSA-N |
Molecular Formula | C22H25NO6 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-homophenylalanine 98.0+%, TCI America™
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N-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]succinimide 98.0+%, TCI America™
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CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID | 134122 |
---|---|
CAS | 82911-69-1 |
Molecular Weight (g/mol) | 337.331 |
MDL Number | MFCD00010733 |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
InChI Key | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
Molecular Formula | C19H15NO5 |
2-Fluorofluorene 98.0+%, TCI America™
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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 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan 98.0+%, TCI America™
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CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N Synonym: fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid PubChem CID: 978343 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 978343 |
---|---|
CAS | 35737-15-6 |
Molecular Weight (g/mol) | 426.47 |
MDL Number | MFCD00037126 |
SMILES | OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid |
IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid |
InChI Key | MGHMWKZOLAAOTD-DEOSSOPVSA-N |
Molecular Formula | C26H22N2O4 |
9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene 98.0+%, TCI America™
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CAS: 117344-32-8 Molecular Formula: C29H26O4 Molecular Weight (g/mol): 438.52 MDL Number: MFCD00216628 InChI Key: NQXNYVAALXGLQT-UHFFFAOYSA-N PubChem CID: 3764404 IUPAC Name: 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl}phenoxy)ethan-1-ol SMILES: OCCOC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCCO)C=C1
PubChem CID | 3764404 |
---|---|
CAS | 117344-32-8 |
Molecular Weight (g/mol) | 438.52 |
MDL Number | MFCD00216628 |
SMILES | OCCOC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCCO)C=C1 |
IUPAC Name | 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl}phenoxy)ethan-1-ol |
InChI Key | NQXNYVAALXGLQT-UHFFFAOYSA-N |
Molecular Formula | C29H26O4 |
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 |
---|---|
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 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-aminobutyric Acid 98.0+%, TCI America™
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CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 MDL Number: MFCD00144889 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N Synonym: fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid PubChem CID: 2756086 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O
PubChem CID | 2756086 |
---|---|
CAS | 116821-47-7 |
Molecular Weight (g/mol) | 325.364 |
MDL Number | MFCD00144889 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O |
Synonym | fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid |
IUPAC Name | 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid |
InChI Key | ACUIFAAXWDLLTR-UHFFFAOYSA-N |
Molecular Formula | C19H19NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]anthranilic Acid 96.0+%, TCI America™
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CAS: 150256-42-1 Molecular Formula: C22H17NO4 Molecular Weight (g/mol): 359.381 MDL Number: MFCD00235883 InChI Key: CNAVPEPPAVHHKN-UHFFFAOYSA-N Synonym: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid PubChem CID: 978386 IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
PubChem CID | 978386 |
---|---|
CAS | 150256-42-1 |
Molecular Weight (g/mol) | 359.381 |
MDL Number | MFCD00235883 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O |
Synonym | fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid |
IUPAC Name | 2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid |
InChI Key | CNAVPEPPAVHHKN-UHFFFAOYSA-N |
Molecular Formula | C22H17NO4 |
9-Fluorenylmethyl Carbazate 98.0+%, TCI America™
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CAS: 35661-51-9 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00239419 InChI Key: YGCGPEUVGHDMLO-UHFFFAOYSA-N Synonym: Carbazic Acid 9-Fluorenylmethyl Ester, Fmoc-hydrazine, [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine PubChem CID: 161883 IUPAC Name: [(9H-fluoren-9-yl)methoxy]carbohydrazide SMILES: NNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 161883 |
---|---|
CAS | 35661-51-9 |
Molecular Weight (g/mol) | 254.29 |
MDL Number | MFCD00239419 |
SMILES | NNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | Carbazic Acid 9-Fluorenylmethyl Ester, Fmoc-hydrazine, [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine |
IUPAC Name | [(9H-fluoren-9-yl)methoxy]carbohydrazide |
InChI Key | YGCGPEUVGHDMLO-UHFFFAOYSA-N |
Molecular Formula | C15H14N2O2 |
3-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-propanol 98.0+%, TCI America™
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CAS: 157887-82-6 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 MDL Number: MFCD00409484 InChI Key: GNXZNUJDAMSJFZ-UHFFFAOYSA-N Synonym: 3-(Fmoc-amino)-1-propanol PubChem CID: 2736488 IUPAC Name: (9H-fluoren-9-yl)methyl N-(3-hydroxypropyl)carbamate SMILES: OCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 2736488 |
---|---|
CAS | 157887-82-6 |
Molecular Weight (g/mol) | 297.35 |
MDL Number | MFCD00409484 |
SMILES | OCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 3-(Fmoc-amino)-1-propanol |
IUPAC Name | (9H-fluoren-9-yl)methyl N-(3-hydroxypropyl)carbamate |
InChI Key | GNXZNUJDAMSJFZ-UHFFFAOYSA-N |
Molecular Formula | C18H19NO3 |
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-Nitrofluorene 99.0+%, TCI America™
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CAS: 607-57-8 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00001117 InChI Key: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonym: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 IUPAC Name: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
PubChem CID | 11831 |
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CAS | 607-57-8 |
Molecular Weight (g/mol) | 211.22 |
ChEBI | CHEBI:1224 |
MDL Number | MFCD00001117 |
SMILES | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
Synonym | 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 |
IUPAC Name | 2-nitro-9H-fluorene |
InChI Key | XFOHWECQTFIEIX-UHFFFAOYSA-N |
Molecular Formula | C13H9NO2 |
9,9'-Spirobi[9H-fluorene] 98.0+%, TCI America™
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CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC Name: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
PubChem CID | 135975 |
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CAS | 159-66-0 |
Molecular Weight (g/mol) | 316.403 |
MDL Number | MFCD08704216 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46 |
Synonym | 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene |
IUPAC Name | 9,9'-spirobi[fluorene] |
InChI Key | SNFCXVRWFNAHQX-UHFFFAOYSA-N |
Molecular Formula | C25H16 |
Spiro[fluorene-9,9'-xanthene]-3',6'-diol 98.0+%, TCI America™
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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 |
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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 |