Fluorenes
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Filtered Search Results
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 |
1-Boc-N-Fmoc-D-tryptophan, 98%, Thermo Scientific Chemicals
CAS: 163619-04-3 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153367 InChI Key: ADOHASQZJSJZBT-AREMUKBSSA-N Synonym: fmoc-d-trp boc-oh,fmoc-d-trp boc-oh hplc,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,fmoc-d-trp boc,pubchem10051,pubchem10051,1-boc-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,nalpha-fmoc-n in-boc-d-tryptophan PubChem CID: 16213150 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]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 | 16213150 |
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CAS | 163619-04-3 |
Molecular Weight (g/mol) | 526.59 |
MDL Number | MFCD00153367 |
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-d-trp boc-oh,fmoc-d-trp boc-oh hplc,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,fmoc-d-trp boc,pubchem10051,pubchem10051,1-boc-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,nalpha-fmoc-n in-boc-d-tryptophan |
IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
InChI Key | ADOHASQZJSJZBT-AREMUKBSSA-N |
Molecular Formula | C31H30N2O6 |
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 |
Lumefantrine, 98%, Thermo Scientific Chemicals
CAS: 82186-77-4 Molecular Formula: C30H32Cl3NO Molecular Weight (g/mol): 528.94 MDL Number: MFCD05662268 InChI Key: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol SMILES: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
CAS | 82186-77-4 |
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Molecular Weight (g/mol) | 528.94 |
MDL Number | MFCD05662268 |
SMILES | CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1 |
IUPAC Name | 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol |
InChI Key | DYLGFOYVTXJFJP-MYYYXRDXNA-N |
Molecular Formula | C30H32Cl3NO |
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 |
O-Benzylphospho-N-Fmoc-L-serine, 95%, Thermo Scientific Chemicals
CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 MDL Number: MFCD00797869 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID | 11005563 |
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CAS | 158171-14-3 |
Molecular Weight (g/mol) | 497.44 |
MDL Number | MFCD00797869 |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid |
InChI Key | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
Molecular Formula | C25H24NO8P |
(R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionic acid, 98%, Thermo Scientific Chemicals
CAS: 517905-93-0 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD03428045 InChI Key: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
PubChem CID | 2761743 |
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CAS | 517905-93-0 |
Molecular Weight (g/mol) | 432.43 |
MDL Number | MFCD03428045 |
SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
Synonym | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid |
IUPAC Name | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
InChI Key | DRESTDPDCGPKNI-UHFFFAOYNA-N |
Molecular Formula | C24H20N2O6 |
9-Aminofluorene hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 5978-75-6 Molecular Formula: C13H12ClN Molecular Weight (g/mol): 217.70 MDL Number: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 2724685 |
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CAS | 5978-75-6 |
Molecular Weight (g/mol) | 217.70 |
MDL Number | MFCD00012536 |
SMILES | [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride |
InChI Key | SYKJOJSYQSVNOM-UHFFFAOYSA-N |
Molecular Formula | C13H12ClN |
9-Fluorenone, 99+%, Thermo Scientific Chemicals
CAS: 486-25-9 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 |
ChEBI | CHEBI:17922 |
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 |
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 |
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 |
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-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 |
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 |