Fluorene

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

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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

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

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

(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

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-beta-Alanin, 99 %, Thermo Scientific Chemicals

CAS: 35737-10-1 Summenformel: C18H16NO4 Molekulargewicht (g/mol): 310.33 MDL-Nummer: MFCD00063328 InChI-Schlüssel: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonym: fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine PubChem CID: 2724630 IUPAC-Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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InChI-Schlüssel	LINBWYYLPWJQHE-UHFFFAOYSA-M
IUPAC-Name	3-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure
PubChem CID	2724630
CAS	35737-10-1
MDL-Nummer	MFCD00063328
Molekulargewicht (g/mol)	310.33
SMILES	[O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine
Summenformel	C18H16NO4

2-Bromfluoren, 95 %, Thermo Scientific Chemicals

CAS: 1133-80-8 MDL-Nummer: MFCD00001115 InChI-Schlüssel: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC-Name: 2-Brom-9H-Fluoren SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

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InChI-Schlüssel	FXSCJZNMWILAJO-UHFFFAOYSA-N
IUPAC-Name	2-Brom-9H-Fluoren
PubChem CID	14336
CAS	1133-80-8
MDL-Nummer	MFCD00001115
SMILES	C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Synonym	2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl

Fluoren-9-Carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 1989-33-9 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.232 MDL-Nummer: MFCD00001136 InChI-Schlüssel: 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-fluoren-9-carbonsäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O

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InChI-Schlüssel	DNVJGJUGFFYUPT-UHFFFAOYSA-N
IUPAC-Name	9H-fluoren-9-carbonsäure
PubChem CID	74809
CAS	1989-33-9
MDL-Nummer	MFCD00001136
Molekulargewicht (g/mol)	210.232
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
Summenformel	C14H10O2

N-Fmoc-O-tert-Butyl-L-Serin, 98 %, Thermo Scientific Chemicals

CAS: 71989-33-8 Summenformel: C22H24NO5 Molekulargewicht (g/mol): 382.44 MDL-Nummer: MFCD00037127 InChI-Schlüssel: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC-Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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InChI-Schlüssel	REITVGIIZHFVGU-IBGZPJMESA-M
IUPAC-Name	(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
PubChem CID	2724633
CAS	71989-33-8
MDL-Nummer	MFCD00037127
Molekulargewicht (g/mol)	382.44
SMILES	CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh
Summenformel	C22H24NO5

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

O-Benzylphospho-N-Fmoc-L-Serin, 95 %, Thermo Scientific Chemicals

CAS: 158171-14-3 Summenformel: C25H24NO8P Molekulargewicht (g/mol): 497.44 MDL-Nummer: MFCD00797869 InChI-Schlüssel: 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]oxypropansäure SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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InChI-Schlüssel	ZBPUWGDUVAAWJY-QHCPKHFHSA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropansäure
PubChem CID	11005563
CAS	158171-14-3
MDL-Nummer	MFCD00797869
Molekulargewicht (g/mol)	497.44
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
Summenformel	C25H24NO8P

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

trans-N-Fmoc-4-Hydroxy-L-prolin, 97 %, Thermo Scientific Chemicals

CAS: 88050-17-3 Summenformel: C20H19NO5 Molekulargewicht (g/mol): 353.374 MDL-Nummer: MFCD00151929 InChI-Schlüssel: GOUUPUICWUFXPM-XIKOKIGWSA-N Synonym: fmoc-hyp-oh,fmoc-l-hydroxyproline,fmoc-l-4-hydroxyproline,fmoc-trans-4-hydroxy-l-proline,n-fmoc-trans-4-hydroxy-l-proline,fmoc-l-hyp-oh,trans-n-fmoc-4-hydroxy-l-proline,2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4r-1-9h-fluoren-9-ylmethoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-alpha-9-fluorenylmethyloxycarbonyl-trans-l-hydroxyproline PubChem CID: 2756109 IUPAC-Name: (2S,4R)-1-(9H-Fluor-9-ylmethoxycarbonyl)-4-hydroxypyrrolidin-2-Carbonsäure SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O

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InChI-Schlüssel	GOUUPUICWUFXPM-XIKOKIGWSA-N
IUPAC-Name	(2S,4R)-1-(9H-Fluor-9-ylmethoxycarbonyl)-4-hydroxypyrrolidin-2-Carbonsäure
PubChem CID	2756109
CAS	88050-17-3
MDL-Nummer	MFCD00151929
Molekulargewicht (g/mol)	353.374
SMILES	C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
Synonym	fmoc-hyp-oh,fmoc-l-hydroxyproline,fmoc-l-4-hydroxyproline,fmoc-trans-4-hydroxy-l-proline,n-fmoc-trans-4-hydroxy-l-proline,fmoc-l-hyp-oh,trans-n-fmoc-4-hydroxy-l-proline,2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4r-1-9h-fluoren-9-ylmethoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-alpha-9-fluorenylmethyloxycarbonyl-trans-l-hydroxyproline
Summenformel	C20H19NO5

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