Fluorene

Trizyklische organische Verbindungen, die aus zwei Benzolringen bestehen, die an eine Cyclopentengruppe gebunden sind; Cyclopenten ist ein Fünf-Kohlenstoffring.

1 – 15 von 205 Ergebnisse

9-Fluorenon, 99+ %, Thermo Scientific Chemicals

CAS: 486-25-9 InChI-Schlüssel: 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-on SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

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InChI-Schlüssel	YLQWCDOCJODRMT-UHFFFAOYSA-N
IUPAC-Name	fluoren-9-on
PubChem CID	10241
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

N-(9-Fluorenylmethoxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals

CAS: 82911-69-1 Summenformel: C19H15NO5 Molekulargewicht (g/mol): 337.331 MDL-Nummer: MFCD00010733 InChI-Schlüssel: 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-ylmethylcarbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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InChI-Schlüssel	WMSUFWLPZLCIHP-UHFFFAOYSA-N
IUPAC-Name	(2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat
PubChem CID	134122
CAS	82911-69-1
MDL-Nummer	MFCD00010733
Molekulargewicht (g/mol)	337.331
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
Summenformel	C19H15NO5

9-Fluorenylmethylechlorformat, 98 %, Thermo Scientific Chemicals

CAS: 28920-43-6 Summenformel: C₁₅H₁₁ClO₂ Molekulargewicht (g/mol): 258.69 MDL-Nummer: MFCD00001138 InChI-Schlüssel: 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-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

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InChI-Schlüssel	IRXSLJNXXZKURP-UHFFFAOYSA-N
IUPAC-Name	9H-fluoren-9-ylmethylcarbonochloridat
PubChem CID	34367
CAS	28920-43-6
MDL-Nummer	MFCD00001138
Molekulargewicht (g/mol)	258.69
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
Summenformel	C₁₅H₁₁ClO₂

Fluoren, 98+ %, Thermo Scientific Chemicals

CAS: 86-73-7 Summenformel: C13H10 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00001111 InChI-Schlüssel: 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-Fluor SMILES: C1C2=CC=CC=C2C2=CC=CC=C12

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InChI-Schlüssel	NIHNNTQXNPWCJQ-UHFFFAOYSA-N
IUPAC-Name	9H-Fluor
PubChem CID	6853
CAS	86-73-7
ChEBI	CHEBI:28266
MDL-Nummer	MFCD00001111
Molekulargewicht (g/mol)	166.22
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
Summenformel	C13H10

N-Fmoc-L-Prolin, 98 %, Thermo Scientific Chemicals

CAS: 71989-31-6 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.38 MDL-Nummer: MFCD00037122 InChI-Schlüssel: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC-Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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InChI-Schlüssel	ZPGDWQNBZYOZTI-UHFFFAOYNA-N
IUPAC-Name	1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
PubChem CID	688135
CAS	71989-31-6
MDL-Nummer	MFCD00037122
Molekulargewicht (g/mol)	337.38
SMILES	OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline
Summenformel	C20H19NO4

Lumefantrin, 98 %, Thermo Scientific Chemicals

CAS: 82186-77-4 Summenformel: C30H32Cl3NO Molekulargewicht (g/mol): 528.94 MDL-Nummer: MFCD05662268 InChI-Schlüssel: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC-Name: 2-(Dibutylamino)-1-[(9Z)-2,7-Dichloro-9-[(4-Chlorphenyl)Methyliden]-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

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InChI-Schlüssel	DYLGFOYVTXJFJP-MYYYXRDXNA-N
IUPAC-Name	2-(Dibutylamino)-1-[(9Z)-2,7-Dichloro-9-[(4-Chlorphenyl)Methyliden]-9H-Fluoren-4-yl]Ethan-1-ol
CAS	82186-77-4
MDL-Nummer	MFCD05662268
Molekulargewicht (g/mol)	528.94
SMILES	CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
Summenformel	C30H32Cl3NO

9-Fluorenon, 98+ %, Thermo Scientific Chemicals

CAS: 486-25-9 Summenformel: C13H8O Molekulargewicht (g/mol): 180.206 MDL-Nummer: MFCD00001141 InChI-Schlüssel: 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-on SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

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InChI-Schlüssel	YLQWCDOCJODRMT-UHFFFAOYSA-N
IUPAC-Name	fluoren-9-on
PubChem CID	10241
CAS	486-25-9
ChEBI	CHEBI:17922
MDL-Nummer	MFCD00001141
Molekulargewicht (g/mol)	180.206
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
Summenformel	C13H8O

4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]Phenoxyessigsäure, 98+%, Thermo Scientific Chemicals

CAS: 126828-35-1 Summenformel: C32H29NO7 Molekulargewicht (g/mol): 539.584 MDL-Nummer: MFCD00153509 InChI-Schlüssel: UPMGJEMWPQOACJ-UHFFFAOYSA-N Synonym: rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2 PubChem CID: 2761459 IUPAC-Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]Essigsäure SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC

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InChI-Schlüssel	UPMGJEMWPQOACJ-UHFFFAOYSA-N
IUPAC-Name	2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]Essigsäure
PubChem CID	2761459
CAS	126828-35-1
MDL-Nummer	MFCD00153509
Molekulargewicht (g/mol)	539.584
SMILES	COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC
Synonym	rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2
Summenformel	C32H29NO7

2,7-Diaminofluoren, 97+%, Thermo Scientific Chemicals

CAS: 525-64-4 Summenformel: C13H13ClN2 Molekulargewicht (g/mol): 232.71 MDL-Nummer: MFCD00001128 InChI-Schlüssel: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC-Name: 9H-fluoren-2,7-diamin SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

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InChI-Schlüssel	COOWDVCIUYIBFE-UHFFFAOYSA-N
IUPAC-Name	9H-fluoren-2,7-diamin
PubChem CID	10679
CAS	525-64-4
MDL-Nummer	MFCD00001128
Molekulargewicht (g/mol)	232.71
SMILES	[Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Synonym	2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren
Summenformel	C13H13ClN2

O-tert-Butyl-N-Fmoc-L-beta-Homotyrosin, 95 %, Thermo Scientific Chemicals

CAS: 219967-69-8 Summenformel: C29H31NO5 Molekulargewicht (g/mol): 473.57 MDL-Nummer: MFCD01862862 InChI-Schlüssel: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonym: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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InChI-Schlüssel	FKUBPXDMQFEPGP-CYLJNIGPNA-N
PubChem CID	2761556
CAS	219967-69-8
MDL-Nummer	MFCD01862862
Molekulargewicht (g/mol)	473.57
SMILES	CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid
Summenformel	C29H31NO5

1-Boc-N-Fmoc-D-Tryptophan, 98 %, Thermo Scientific Chemicals

CAS: 163619-04-3 Summenformel: C31H30N2O6 Molekulargewicht (g/mol): 526.59 MDL-Nummer: MFCD00153367 InChI-Schlüssel: ADOHASQZJSJZBT-AREMUKBSSA-N Synonym: fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc PubChem CID: 16213150 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propansäure 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

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InChI-Schlüssel	ADOHASQZJSJZBT-AREMUKBSSA-N
IUPAC-Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propansäure
PubChem CID	16213150
CAS	163619-04-3
MDL-Nummer	MFCD00153367
Molekulargewicht (g/mol)	526.59
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,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc
Summenformel	C31H30N2O6

2-Nitrofluor, 98 %, Thermo Scientific Chemicals

CAS: 607-57-8 Summenformel: C13H9NO2 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00001117 InChI-Schlüssel: 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-fluoren SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1

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InChI-Schlüssel	XFOHWECQTFIEIX-UHFFFAOYSA-N
IUPAC-Name	2-nitro-9H-fluoren
PubChem CID	11831
CAS	607-57-8
ChEBI	CHEBI:1224
MDL-Nummer	MFCD00001117
Molekulargewicht (g/mol)	211.22
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
Summenformel	C13H9NO2

(S)-2-(Boc-amino)-4-(Fmoc-amino)buttersäure, 95 %, Thermo Scientific Chemicals

CAS: 117106-21-5 Summenformel: C24H28N2O6 Molekulargewicht (g/mol): 440.496 MDL-Nummer: MFCD00236845 InChI-Schlüssel: MJZDTTZGQUEOBL-FQEVSTJZSA-N Synonym: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc PubChem CID: 2755945 IUPAC-Name: (2S)-4-(9H-Fluor-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylaminoe]Butansäure SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O

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InChI-Schlüssel	MJZDTTZGQUEOBL-FQEVSTJZSA-N
IUPAC-Name	(2S)-4-(9H-Fluor-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylaminoe]Butansäure
PubChem CID	2755945
CAS	117106-21-5
MDL-Nummer	MFCD00236845
Molekulargewicht (g/mol)	440.496
SMILES	CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Synonym	boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc
Summenformel	C24H28N2O6

N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals

CAS: 82911-69-1 Summenformel: C₁₉H₁₅NO₅ Molekulargewicht (g/mol): 337.29 MDL-Nummer: MFCD00010733 InChI-Schlüssel: 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-ylmethylcarbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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InChI-Schlüssel	WMSUFWLPZLCIHP-UHFFFAOYSA-N
IUPAC-Name	(2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat
PubChem CID	134122
CAS	82911-69-1
MDL-Nummer	MFCD00010733
Molekulargewicht (g/mol)	337.29
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
Summenformel	C₁₉H₁₅NO₅

Fluor-2-Carboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 30084-90-3 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001123 InChI-Schlüssel: 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-fluoren-2-carbaldehyd SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1

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InChI-Schlüssel	MNQGEQSXFDKAPY-UHFFFAOYSA-N
IUPAC-Name	9H-fluoren-2-carbaldehyd
PubChem CID	34804
CAS	30084-90-3
MDL-Nummer	MFCD00001123
Molekulargewicht (g/mol)	194.23
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,#
Summenformel	C14H10O

Fluorene

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