Fluorene

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

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1 – 15 von 233 Ergebnisse

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

6-(Fmoc-amino)Hexanosäure, 98 %, Thermo Scientific Chemicals

CAS: 88574-06-5 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.418 MDL-Nummer: MFCD00077045 InChI-Schlüssel: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 IUPAC-Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O

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InChI-Schlüssel	FPCPONSZWYDXRD-UHFFFAOYSA-N
IUPAC-Name	6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure
PubChem CID	2756087
CAS	88574-06-5
MDL-Nummer	MFCD00077045
Molekulargewicht (g/mol)	353.418
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
Synonym	fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino
Summenformel	C21H23NO4

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)-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

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

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

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-(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-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

9-Bromfluoren, 98+ %, Thermo Scientific Chemicals

CAS: 1940-57-4 Summenformel: C13H9Br Molekulargewicht (g/mol): 245.119 MDL-Nummer: MFCD00001133 InChI-Schlüssel: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonym: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 IUPAC-Name: 9-Brom-9H-Fluoren SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br

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InChI-Schlüssel	AHCDKANCCBEQJJ-UHFFFAOYSA-N
IUPAC-Name	9-Brom-9H-Fluoren
PubChem CID	16024
CAS	1940-57-4
MDL-Nummer	MFCD00001133
Molekulargewicht (g/mol)	245.119
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
Synonym	9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene
Summenformel	C13H9Br

N-Fmoc-3,3-Diphenyl-L-Alanin, 95 %, Thermo Scientific Chemicals

CAS: 201484-50-6 Summenformel: C30H25NO4 Molekulargewicht (g/mol): 463.533 MDL-Nummer: MFCD00672337 InChI-Schlüssel: PENQOTJCVODUQU-NDEPHWFRSA-N Synonym: fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh PubChem CID: 2761488 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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InChI-Schlüssel	PENQOTJCVODUQU-NDEPHWFRSA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropansäure
PubChem CID	2761488
CAS	201484-50-6
MDL-Nummer	MFCD00672337
Molekulargewicht (g/mol)	463.533
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh
Summenformel	C30H25NO4

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

4-(Fmoc-amino)Benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 185116-43-2 Summenformel: C22H17NO4 Molekulargewicht (g/mol): 359.381 MDL-Nummer: MFCD00144888 InChI-Schlüssel: VGSYYBSAOANSLR-UHFFFAOYSA-N Synonym: fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 PubChem CID: 2756082 IUPAC-Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoesäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O

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InChI-Schlüssel	VGSYYBSAOANSLR-UHFFFAOYSA-N
IUPAC-Name	4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoesäure
PubChem CID	2756082
CAS	185116-43-2
MDL-Nummer	MFCD00144888
Molekulargewicht (g/mol)	359.381
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O
Synonym	fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378
Summenformel	C22H17NO4

Nalpha-Fmoc-O-tert-butyl-L-threonin, 98 %, Thermo Scientific Chemicals

CAS: 71989-35-0 Summenformel: C23H27NO5 Molekulargewicht (g/mol): 397.47 MDL-Nummer: MFCD00077075 InChI-Schlüssel: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC-Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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InChI-Schlüssel	LZOLWEQBVPVDPR-VLIAUNLRSA-N
IUPAC-Name	(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
PubChem CID	6364643
CAS	71989-35-0
MDL-Nummer	MFCD00077075
Molekulargewicht (g/mol)	397.47
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh
Summenformel	C23H27NO5

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