Fluorene

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

1 – 15 von 233 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

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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

(R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionsäure, 98 %, Thermo Scientific Chemicals

CAS: 517905-93-0 Summenformel: C24H20N2O6 Molekulargewicht (g/mol): 432.43 MDL-Nummer: MFCD03428045 InChI-Schlüssel: 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)propansäure SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O

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InChI-Schlüssel	DRESTDPDCGPKNI-UHFFFAOYNA-N
IUPAC-Name	3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propansäure
PubChem CID	2761743
CAS	517905-93-0
MDL-Nummer	MFCD03428045
Molekulargewicht (g/mol)	432.43
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
Summenformel	C24H20N2O6

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

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-Fluor 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-Fluor
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

9-Fluorenylmethylchloroformin, 98+%, Thermo Scientific Chemicals

CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.701 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)	258.701
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

Sonderaktionen verfügbar

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

9-Fluorenon-4-Carbonsäure, 98+ %, Thermo Scientific Chemicals

CAS: 6223-83-2 Summenformel: C14H8O3 Molekulargewicht (g/mol): 224.215 MDL-Nummer: MFCD00001145 InChI-Schlüssel: AFQYQSWTVCNJQT-UHFFFAOYSA-N Synonym: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 IUPAC-Name: 9-Oxofluoren-4-Carbonsäure SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O

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InChI-Schlüssel	AFQYQSWTVCNJQT-UHFFFAOYSA-N
IUPAC-Name	9-Oxofluoren-4-Carbonsäure
PubChem CID	80361
CAS	6223-83-2
MDL-Nummer	MFCD00001145
Molekulargewicht (g/mol)	224.215
SMILES	C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
Synonym	9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid #
Summenformel	C14H8O3

N-Fmoc-L-beta-Homoprolin, 95 %, Thermo Scientific Chemicals

CAS: 193693-60-6 Summenformel: C21H21NO4 Molekulargewicht (g/mol): 351.402 MDL-Nummer: MFCD01863058 InChI-Schlüssel: ZNIGOUDZWCDFFC-AWEZNQCLSA-N Synonym: fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh PubChem CID: 2761542 IUPAC-Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]Essigsäure SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O

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InChI-Schlüssel	ZNIGOUDZWCDFFC-AWEZNQCLSA-N
IUPAC-Name	2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]Essigsäure
PubChem CID	2761542
CAS	193693-60-6
MDL-Nummer	MFCD01863058
Molekulargewicht (g/mol)	351.402
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
Synonym	fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh
Summenformel	C21H21NO4

N-Fmoc-L-beta-Homoglutaminsäure 6-tert-Butylester, 95 %, Thermo Scientific Chemicals

CAS: 203854-49-3 Summenformel: C25H29NO6 Molekulargewicht (g/mol): 439.508 MDL-Nummer: MFCD01863053 InChI-Schlüssel: XPCDWOCHPTYDPV-INIZCTEOSA-N Synonym: fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu PubChem CID: 2761518 IUPAC-Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexansäure SMILES: CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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InChI-Schlüssel	XPCDWOCHPTYDPV-INIZCTEOSA-N
IUPAC-Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexansäure
PubChem CID	2761518
CAS	203854-49-3
MDL-Nummer	MFCD01863053
Molekulargewicht (g/mol)	439.508
SMILES	CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu
Summenformel	C25H29NO6

(R)-N-FMOC-α-Methyl-2-Fluorophenylalanin, 98 %, 98 % ee., Thermo Scientific™

CAS: 193086-74-7 Summenformel: C25H22FNO4 Molekulargewicht (g/mol): 419.45 MDL-Nummer: MFCD17019319 InChI-Schlüssel: VNYGHKCAXQKZEQ-RUZDIDTESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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InChI-Schlüssel	VNYGHKCAXQKZEQ-RUZDIDTESA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure
PubChem CID	44598473
CAS	193086-74-7
MDL-Nummer	MFCD17019319
Molekulargewicht (g/mol)	419.45
SMILES	CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine
Summenformel	C25H22FNO4

Sonderaktionen verfügbar

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

N-Fmoc-L-Alanin, 95 %, Thermo Scientific Chemicals

CAS: 35661-39-3 Summenformel: C18H17NO4 Molekulargewicht (g/mol): 311.337 MDL-Nummer: MFCD00037139 InChI-Schlüssel: QWXZOFZKSQXPDC-NSHDSACASA-N Synonym: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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InChI-Schlüssel	QWXZOFZKSQXPDC-NSHDSACASA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure
PubChem CID	6364642
CAS	35661-39-3
MDL-Nummer	MFCD00037139
Molekulargewicht (g/mol)	311.337
SMILES	CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala
Summenformel	C18H17NO4

(R)-N-FMOC-α-Methylvalin, 98 %, 98 % ee, Thermo Scientific Chemicals

CAS: 616867-28-8 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD12031696 InChI-Schlüssel: AWEZXIRZNQCCNN-OAQYLSRUSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid PubChem CID: 11210384 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Technische Daten

InChI-Schlüssel	AWEZXIRZNQCCNN-OAQYLSRUSA-N
PubChem CID	11210384
CAS	616867-28-8
MDL-Nummer	MFCD12031696
Molekulargewicht (g/mol)	353.42
SMILES	CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid
Summenformel	C21H23NO4

Nalp-Fmoc-Nomega-(2,2,4,6,7-Pentamethyl-2,3-Dihydrobenzo[b]furan-5-ylsulfonyl)-L-Arginin, 98 %, Thermo Scientific Chemicals

CAS: 154445-77-9 Summenformel: C34H40N4O7S Molekulargewicht (g/mol): 648.775 MDL-Nummer: MFCD00235804 InChI-Schlüssel: HNICLNKVURBTKV-NDEPHWFRSA-N Synonym: fmoc-arg pbf-oh,s-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,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 IUPAC-Name: (2S)-5-[[amino-[(2,2,4,6,7-Pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanosäure SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C

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Technische Daten

InChI-Schlüssel	HNICLNKVURBTKV-NDEPHWFRSA-N
IUPAC-Name	(2S)-5-[[amino-[(2,2,4,6,7-Pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanosäure
PubChem CID	11354259
CAS	154445-77-9
MDL-Nummer	MFCD00235804
Molekulargewicht (g/mol)	648.775
SMILES	CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
Synonym	fmoc-arg pbf-oh,s-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,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4
Summenformel	C34H40N4O7S

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