Fluorenes
Fluorenes
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Filtered Search Results
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-Fluorenylmethyl chloroformate, 98+%, Thermo Scientific Chemicals
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 |
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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-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%, Thermo Scientific Chemicals
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 |
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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 |
Fluorene-9-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1989-33-9 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 MDL Number: MFCD00001136 InChI Key: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonym: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid PubChem CID: 74809 IUPAC Name: 9H-fluorene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
PubChem CID | 74809 |
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CAS | 1989-33-9 |
Molecular Weight (g/mol) | 210.232 |
MDL Number | MFCD00001136 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
Synonym | fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid |
IUPAC Name | 9H-fluorene-9-carboxylic acid |
InChI Key | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
Molecular Formula | C14H10O2 |
N-Fmoc-glycine, 98%, Thermo Scientific Chemicals
CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 93124 |
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CAS | 29022-11-5 |
Molecular Weight (g/mol) | 297.31 |
MDL Number | MFCD00037140 |
SMILES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine |
IUPAC Name | 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid |
InChI Key | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
Molecular Formula | C17H15NO4 |
9-Fluorenone-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 784-50-9 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00001156 InChI Key: BJCTXUUKONLPPK-UHFFFAOYSA-N Synonym: 9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid PubChem CID: 69913 IUPAC Name: 9-oxo-9H-fluorene-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
PubChem CID | 69913 |
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CAS | 784-50-9 |
Molecular Weight (g/mol) | 224.22 |
MDL Number | MFCD00001156 |
SMILES | OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
Synonym | 9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid |
IUPAC Name | 9-oxo-9H-fluorene-2-carboxylic acid |
InChI Key | BJCTXUUKONLPPK-UHFFFAOYSA-N |
Molecular Formula | C14H8O3 |
2,7-Dibromofluorene, 99%, Thermo Scientific Chemicals
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
PubChem CID | 140073 |
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CAS | 16433-88-8 |
Molecular Weight (g/mol) | 324.02 |
MDL Number | MFCD00019048 |
SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
Synonym | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
IUPAC Name | 2,7-dibromo-9H-fluorene |
InChI Key | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
Molecular Formula | C13H8Br2 |
2,7-Dinitrofluorene, 98%, Thermo Scientific™
CAS: 5405-53-8 Molecular Formula: C13H8N2O4 Molecular Weight (g/mol): 256.217 MDL Number: MFCD00001121 InChI Key: IHZCVUBSTYOFSJ-UHFFFAOYSA-N Synonym: 2,7-dinitrofluorene,9h-fluorene, 2,7-dinitro,fluorene, 2,7-dinitro,ccris 2909,fluorene,7-dinitro,acmc-1cuci,9h-fluorene,7-dinitro,9h-fluorene,2,7-dinitro,4-05-00-02153 beilstein handbook reference PubChem CID: 21502 IUPAC Name: 2,7-dinitro-9H-fluorene SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
PubChem CID | 21502 |
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CAS | 5405-53-8 |
Molecular Weight (g/mol) | 256.217 |
MDL Number | MFCD00001121 |
SMILES | C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-] |
Synonym | 2,7-dinitrofluorene,9h-fluorene, 2,7-dinitro,fluorene, 2,7-dinitro,ccris 2909,fluorene,7-dinitro,acmc-1cuci,9h-fluorene,7-dinitro,9h-fluorene,2,7-dinitro,4-05-00-02153 beilstein handbook reference |
IUPAC Name | 2,7-dinitro-9H-fluorene |
InChI Key | IHZCVUBSTYOFSJ-UHFFFAOYSA-N |
Molecular Formula | C13H8N2O4 |
N-Fmoc-L-alanine monohydrate, 98%, Thermo Scientific Chemicals
CAS: 207291-76-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonym: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 18528118 |
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CAS | 207291-76-7 |
Molecular Weight (g/mol) | 329.35 |
MDL Number | MFCD00037139 |
SMILES | O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate |
InChI Key | GAPWKFLOMOFHGO-UHFFFAOYNA-N |
Molecular Formula | C18H19NO5 |
2,7-Dibromofluorene, 98%, Thermo Scientific Chemicals
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
PubChem CID | 140073 |
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CAS | 16433-88-8 |
Molecular Weight (g/mol) | 324.02 |
MDL Number | MFCD00019048 |
SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
IUPAC Name | 2,7-dibromo-9H-fluorene |
InChI Key | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
Molecular Formula | C13H8Br2 |
Fluorene-2-carboxaldehyde, 99%, Thermo Scientific Chemicals
CAS: 30084-90-3 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001123 InChI Key: MNQGEQSXFDKAPY-UHFFFAOYSA-N Synonym: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# PubChem CID: 34804 IUPAC Name: 9H-fluorene-2-carbaldehyde SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
PubChem CID | 34804 |
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CAS | 30084-90-3 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00001123 |
SMILES | O=CC1=CC=C2C(CC3=CC=CC=C23)=C1 |
Synonym | 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# |
IUPAC Name | 9H-fluorene-2-carbaldehyde |
InChI Key | MNQGEQSXFDKAPY-UHFFFAOYSA-N |
Molecular Formula | C14H10O |
N-Fmoc-D-valine, 98%, Thermo Scientific Chemicals
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 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 |
InChI Key | UGNIYGNGCNXHTR-GOSISDBHSA-N |
Molecular Formula | C20H21NO4 |
Nepsilon-Boc-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals
CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,n,a-fmoc-n PubChem CID: 2724628 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 2724628 |
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CAS | 71989-26-9 |
Molecular Weight (g/mol) | 468.55 |
MDL Number | MFCD000371 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,n,a-fmoc-n |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
Molecular Formula | C26H32N2O6 |
9,9-Di-n-hexylfluorene-2,7-diboronic acid, 97%, Thermo Scientific Chemicals
CAS: 203927-98-4 Molecular Formula: C25H36B2O4 Molecular Weight (g/mol): 422.18 MDL Number: MFCD03427279 InChI Key: QFWOJNOZWMHNTK-UHFFFAOYSA-N Synonym: 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene PubChem CID: 4524285 SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
PubChem CID | 4524285 |
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CAS | 203927-98-4 |
Molecular Weight (g/mol) | 422.18 |
MDL Number | MFCD03427279 |
SMILES | CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O |
Synonym | 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene |
InChI Key | QFWOJNOZWMHNTK-UHFFFAOYSA-N |
Molecular Formula | C25H36B2O4 |
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 |