Fluorenes

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

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46 – 60 of 962 results

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N-Fmoc-O-tert-butyl-L-serine, 97%

CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: 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)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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PubChem CID	2724633
CAS	71989-33-8
Molecular Weight (g/mol)	382.44
MDL Number	MFCD00037127
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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	REITVGIIZHFVGU-IBGZPJMESA-M
Molecular Formula	C22H24NO5

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

CAS: 507472-25-5 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD03428007 InChI Key: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: s-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-s-3-amino-3-2-nitro-phenyl-propionic acid,fmoc-s-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24027,fmoc-?-phe 2-no2-oh,n-fmoc-2-nitro-d-beta-phenylalanine,fmoc-s-3-amino-3-2-nitrophenyl propionic acid PubChem CID: 7023399 IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O

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PubChem CID	7023399
CAS	507472-25-5
Molecular Weight (g/mol)	432.43
MDL Number	MFCD03428007
SMILES	OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
Synonym	s-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-s-3-amino-3-2-nitro-phenyl-propionic acid,fmoc-s-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24027,fmoc-?-phe 2-no2-oh,n-fmoc-2-nitro-d-beta-phenylalanine,fmoc-s-3-amino-3-2-nitrophenyl propionic acid
IUPAC Name	3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid
InChI Key	DRESTDPDCGPKNI-UHFFFAOYNA-N
Molecular Formula	C24H20N2O6

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FMOC isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 199915-38-3 Molecular Formula: C₁₆H₁₁NO₂S Molecular Weight (g/mol): 281.34 InChI Key: DHMYULZVFHHEHE-UHFFFAOYSA-N Synonym: fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate PubChem CID: 4154759 IUPAC Name: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S

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Specifications

PubChem CID	4154759
CAS	199915-38-3
Molecular Weight (g/mol)	281.34
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
Synonym	fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate
IUPAC Name	9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate
InChI Key	DHMYULZVFHHEHE-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₁NO₂S

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

CAS: 193086-74-7 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019319 InChI Key: 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-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	44598473
CAS	193086-74-7
Molecular Weight (g/mol)	419.45
MDL Number	MFCD17019319
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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid
InChI Key	VNYGHKCAXQKZEQ-RUZDIDTESA-N
Molecular Formula	C25H22FNO4

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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

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9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%

CAS: 325129-69-9 Molecular Formula: C27H36B2O4 Molecular Weight (g/mol): 446.201 MDL Number: MFCD08704230 InChI Key: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonym: 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 20640927 IUPAC Name: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	20640927
CAS	325129-69-9
Molecular Weight (g/mol)	446.201
MDL Number	MFCD08704230
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene
IUPAC Name	2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	RVFLMSKITNJVRB-UHFFFAOYSA-N
Molecular Formula	C27H36B2O4

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9,9'-Spirobifluorene-2-boronic acid, 98%

CAS: 236389-21-2 Molecular Formula: C25H17BO2 Molecular Weight (g/mol): 360.22 MDL Number: MFCD13248568 InChI Key: WDDLHUWVLROJLA-UHFFFAOYSA-N Synonym: 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid PubChem CID: 22564369 IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	22564369
CAS	236389-21-2
Molecular Weight (g/mol)	360.22
MDL Number	MFCD13248568
SMILES	OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
Synonym	9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid
IUPAC Name	9,9'-spirobi[fluorene]-2-ylboronic acid
InChI Key	WDDLHUWVLROJLA-UHFFFAOYSA-N
Molecular Formula	C25H17BO2

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9-Fluorenone oxime, 98+%, Thermo Scientific Chemicals

CAS: 2157-52-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00016356 InChI Key: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonym: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 IUPAC Name: N-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO

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Specifications

PubChem CID	16543
CAS	2157-52-0
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00016356
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
Synonym	9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim
IUPAC Name	N-fluoren-9-ylidenehydroxylamine
InChI Key	CRNNFEKVPRFZKJ-UHFFFAOYSA-N
Molecular Formula	C13H9NO

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4-(Fmoc-amino)butyric acid, 95%

CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 MDL Number: MFCD00144889 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N Synonym: fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid PubChem CID: 2756086 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O

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Specifications

PubChem CID	2756086
CAS	116821-47-7
Molecular Weight (g/mol)	325.364
MDL Number	MFCD00144889
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O
Synonym	fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid
IUPAC Name	4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
InChI Key	ACUIFAAXWDLLTR-UHFFFAOYSA-N
Molecular Formula	C19H19NO4

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9-Aminofluorene hydrochloride, 98+%

CAS: 5978-75-6 Molecular Formula: C13H12ClN Molecular Weight (g/mol): 217.70 MDL Number: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2724685
CAS	5978-75-6
Molecular Weight (g/mol)	217.70
MDL Number	MFCD00012536
SMILES	[H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride
InChI Key	SYKJOJSYQSVNOM-UHFFFAOYSA-N
Molecular Formula	C13H12ClN

N-Fmoc-L-alanine monohydrate, 98%

CAS: 207291-76-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonym: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	18528118
CAS	207291-76-7
Molecular Weight (g/mol)	329.35
MDL Number	MFCD00037139
SMILES	O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate
InChI Key	GAPWKFLOMOFHGO-UHFFFAOYNA-N
Molecular Formula	C18H19NO5

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FMOC-Cys(tBu)-OH, 98%

CAS: 67436-13-9 Molecular Formula: C₂₂H₂₅NO₄S Molecular Weight (g/mol): 399.51 MDL Number: MFCD00037130 InChI Key: IXAYZHCPEYTWHW-IBGZPJMESA-N Synonym: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh PubChem CID: 7009544 IUPAC Name: (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7009544
CAS	67436-13-9
Molecular Weight (g/mol)	399.51
MDL Number	MFCD00037130
SMILES	CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh
IUPAC Name	(2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	IXAYZHCPEYTWHW-IBGZPJMESA-N
Molecular Formula	C₂₂H₂₅NO₄S

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9-Fluorenylmethyl carbamate, 99%

CAS: 84418-43-9 Molecular Formula: C₁₅H₁₃NO₂ Molecular Weight (g/mol): 239.28 MDL Number: MFCD00237376 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

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Specifications

PubChem CID	736301
CAS	84418-43-9
Molecular Weight (g/mol)	239.28
MDL Number	MFCD00237376
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
Synonym	9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
IUPAC Name	9H-fluoren-9-ylmethyl carbamate
InChI Key	ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₃NO₂

(S)-N-FMOC-α-Methyl-2-fluorophenylalanine, 98%, 98% ee, Thermo Scientific Chemicals

CAS: 1172127-44-4 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019320 InChI Key: VNYGHKCAXQKZEQ-VWLOTQADSA-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-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	44598473
CAS	1172127-44-4
Molecular Weight (g/mol)	419.45
MDL Number	MFCD17019320
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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid
InChI Key	VNYGHKCAXQKZEQ-VWLOTQADSA-N
Molecular Formula	C25H22FNO4

N-Fmoc-L-valine, 98%

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

PubChem CID	688217
CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

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