Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

1 – 15 of 198 results

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9-Fluorenone, 99+%

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

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Specifications

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
IUPAC Name	fluoren-9-one
InChI Key	YLQWCDOCJODRMT-UHFFFAOYSA-N

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9-Fluorenylmethyl chloroformate, 98%

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

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Specifications

PubChem CID	34367
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

Fluorene, 98+%

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

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Specifications

PubChem CID	6853
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

N-Fmoc-beta-alanine, 99%

CAS: 35737-10-1 Molecular Formula: C18H16NO4 Molecular Weight (g/mol): 310.33 MDL Number: MFCD00063328 InChI Key: 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)propanoic acid SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2724630
CAS	35737-10-1
Molecular Weight (g/mol)	310.33
MDL Number	MFCD00063328
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
IUPAC Name	3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	LINBWYYLPWJQHE-UHFFFAOYSA-M
Molecular Formula	C18H16NO4

N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%

CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: 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-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	134122
CAS	82911-69-1
Molecular Weight (g/mol)	337.331
MDL Number	MFCD00010733
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
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
InChI Key	WMSUFWLPZLCIHP-UHFFFAOYSA-N
Molecular Formula	C19H15NO5

2-Nitrofluorene, 98%

CAS: 607-57-8 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00001117 InChI Key: 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-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1

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Specifications

PubChem CID	11831
CAS	607-57-8
Molecular Weight (g/mol)	211.22
ChEBI	CHEBI:1224
MDL Number	MFCD00001117
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
IUPAC Name	2-nitro-9H-fluorene
InChI Key	XFOHWECQTFIEIX-UHFFFAOYSA-N
Molecular Formula	C13H9NO2

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

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Specifications

CAS	82186-77-4
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

9-Bromo-9-phenylfluorene, 96%

CAS: 55135-66-5 Molecular Formula: C19H13Br Molecular Weight (g/mol): 321.217 MDL Number: MFCD00075522 InChI Key: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonym: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 IUPAC Name: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

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Specifications

PubChem CID	231624
CAS	55135-66-5
Molecular Weight (g/mol)	321.217
MDL Number	MFCD00075522
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Synonym	9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl
IUPAC Name	9-bromo-9-phenylfluorene
InChI Key	HYQXNCDBSALQLB-UHFFFAOYSA-N
Molecular Formula	C19H13Br

trans-N-Fmoc-4-hydroxy-L-proline, 97%

CAS: 88050-17-3 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.374 MDL Number: MFCD00151929 InChI Key: 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-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O

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Specifications

PubChem CID	2756109
CAS	88050-17-3
Molecular Weight (g/mol)	353.374
MDL Number	MFCD00151929
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
IUPAC Name	(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	GOUUPUICWUFXPM-XIKOKIGWSA-N
Molecular Formula	C20H19NO5

O-tert-Butyl-N-Fmoc-L-beta-homotyrosine, 95%

CAS: 219967-69-8 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD01862862 InChI Key: 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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Specifications

PubChem CID	2761556
CAS	219967-69-8
Molecular Weight (g/mol)	473.57
MDL Number	MFCD01862862
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
InChI Key	FKUBPXDMQFEPGP-CYLJNIGPNA-N
Molecular Formula	C29H31NO5

N-Fmoc-L-norvaline, 98%

CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N Synonym: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7016885
CAS	135112-28-6
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00155631
SMILES	CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key	JBIJSEUVWWLFGV-SFHVURJKSA-N
Molecular Formula	C20H21NO4

9,9-Di-n-hexylfluorene-2,7-diboronic acid, 97%, Thermo Scientific Chemicals

CAS: 203927-98-4 Molecular Formula: C25H36B2O4 Molecular Weight (g/mol): 422.18 MDL Number: MFCD03427279 InChI Key: QFWOJNOZWMHNTK-UHFFFAOYSA-N Synonym: 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene PubChem CID: 4524285 SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O

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Specifications

PubChem CID	4524285
CAS	203927-98-4
Molecular Weight (g/mol)	422.18
MDL Number	MFCD03427279
SMILES	CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
Synonym	9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene
InChI Key	QFWOJNOZWMHNTK-UHFFFAOYSA-N
Molecular Formula	C25H36B2O4

2,7-Diaminofluorene, 97%

CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: 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-fluorene-2,7-diamine SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

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Specifications

PubChem CID	10679
CAS	525-64-4
Molecular Weight (g/mol)	232.71
MDL Number	MFCD00001128
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
IUPAC Name	9H-fluorene-2,7-diamine
InChI Key	COOWDVCIUYIBFE-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2

Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%

CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.775 MDL Number: MFCD00235804 InChI Key: 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)pentanoic acid 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

Pricing and Availability
Specifications

PubChem CID	11354259
CAS	154445-77-9
Molecular Weight (g/mol)	648.775
MDL Number	MFCD00235804
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
IUPAC Name	(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key	HNICLNKVURBTKV-NDEPHWFRSA-N
Molecular Formula	C34H40N4O7S

(S)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 162558-25-0 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00235896 InChI Key: PKAUMAVONPSDRW-IBGZPJMESA-N Synonym: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 PubChem CID: 2756103 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2756103
CAS	162558-25-0
Molecular Weight (g/mol)	426.469
MDL Number	MFCD00235896
SMILES	CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	PKAUMAVONPSDRW-IBGZPJMESA-N
Molecular Formula	C23H26N2O6

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