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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(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)butyric acid, 95%

CAS: 252049-08-4 Molecular Formula: C27H28N2O5 Molecular Weight (g/mol): 460.53 MDL Number: MFCD02259487 InChI Key: KKUPBFMKUPMFRE-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid PubChem CID: 70700347 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(phenylmethoxymethylamino)butanoic acid SMILES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	70700347
CAS	252049-08-4
Molecular Weight (g/mol)	460.53
MDL Number	MFCD02259487
SMILES	C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(phenylmethoxymethylamino)butanoic acid
InChI Key	KKUPBFMKUPMFRE-VWLOTQADSA-N
Molecular Formula	C27H28N2O5

N-Fmoc-L-beta-homovaline, 95%

CAS: 172695-33-9 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01862853 InChI Key: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonym: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh PubChem CID: 2761560 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761560
CAS	172695-33-9
Molecular Weight (g/mol)	353.42
MDL Number	MFCD01862853
SMILES	CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
InChI Key	KFDMTAMWOIQTOB-LJQANCHMSA-N
Molecular Formula	C21H23NO4

N-BOC-trans-4-N-FMOC-amino-L-proline, 97%

CAS: 176486-63-8 Molecular Formula: C₂₅H₂₈N₂O₆ Molecular Weight (g/mol): 452.5 MDL Number: MFCD00673783 InChI Key: UPXRTVAIJMUAQR-VFNWGFHPSA-N Synonym: 2s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-boc-trans-4-n-fmoc-amino-l-proline,2s,4r-n-tert-butoxycarbonyl-4-n-9-fluorenylmethoxycarbonyl aminopyrrolidine-2-carboxylic acid,2s,4r-4-9h-fluoren-9-yl methoxy carbonylamino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino pyrrolidine-2-carboxylic acid,ambotzbaa1783,2s,4r-fmoc-4-amino-1-boc-pyrrolidine-2-carboxyli,2s,4r-1-boc-4-n-fmoc-4-aminopyrrolidine-2-carboxylic acid,2s,4r-trans-n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-proline PubChem CID: 2756135 IUPAC Name: (2S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	2756135
CAS	176486-63-8
Molecular Weight (g/mol)	452.5
MDL Number	MFCD00673783
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	2s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-boc-trans-4-n-fmoc-amino-l-proline,2s,4r-n-tert-butoxycarbonyl-4-n-9-fluorenylmethoxycarbonyl aminopyrrolidine-2-carboxylic acid,2s,4r-4-9h-fluoren-9-yl methoxy carbonylamino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino pyrrolidine-2-carboxylic acid,ambotzbaa1783,2s,4r-fmoc-4-amino-1-boc-pyrrolidine-2-carboxyli,2s,4r-1-boc-4-n-fmoc-4-aminopyrrolidine-2-carboxylic acid,2s,4r-trans-n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-proline
IUPAC Name	(2S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	UPXRTVAIJMUAQR-VFNWGFHPSA-N
Molecular Formula	C₂₅H₂₈N₂O₆

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9,9-Di-n-dodecyl-2,7-dibromofluorene, 98%

CAS: 286438-45-7 Molecular Formula: C37H56Br2 Molecular Weight (g/mol): 660.663 MDL Number: MFCD03427215 InChI Key: KFOUJVGPGBSIFB-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl PubChem CID: 5140914 IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene SMILES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC

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Specifications

PubChem CID	5140914
CAS	286438-45-7
Molecular Weight (g/mol)	660.663
MDL Number	MFCD03427215
SMILES	CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
Synonym	2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl
IUPAC Name	2,7-dibromo-9,9-didodecylfluorene
InChI Key	KFOUJVGPGBSIFB-UHFFFAOYSA-N
Molecular Formula	C37H56Br2

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9-Fluorenol, 98+%

CAS: 1689-64-1 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00001135 InChI Key: AFMVESZOYKHDBJ-UHFFFAOYSA-N Synonym: 9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol PubChem CID: 74318 ChEBI: CHEBI:16904 IUPAC Name: 9H-fluoren-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)O

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Specifications

PubChem CID	74318
CAS	1689-64-1
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:16904
MDL Number	MFCD00001135
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
Synonym	9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol
IUPAC Name	9H-fluoren-9-ol
InChI Key	AFMVESZOYKHDBJ-UHFFFAOYSA-N
Molecular Formula	C13H10O

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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

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9-Fluorenone, 98+%

CAS: 486-25-9 Molecular Formula: C13H8O Molecular Weight (g/mol): 180.206 MDL Number: MFCD00001141 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
Molecular Weight (g/mol)	180.206
ChEBI	CHEBI:17922
MDL Number	MFCD00001141
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
Molecular Formula	C13H8O

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9,9-Dimethylfluorene-2-boronic acid pinacol ester, 95%

CAS: 569343-09-5 Molecular Formula: C21H25BO2 Molecular Weight (g/mol): 320.239 MDL Number: MFCD08704229 InChI Key: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonym: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 IUPAC Name: 2-(9,9-dimethylfluoren-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=CC=CC=C4C3(C)C

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Specifications

PubChem CID	45358694
CAS	569343-09-5
Molecular Weight (g/mol)	320.239
MDL Number	MFCD08704229
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
Synonym	2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene
IUPAC Name	2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	DAZFRJAIIUPRQZ-UHFFFAOYSA-N
Molecular Formula	C21H25BO2

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4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, 98+%

CAS: 126828-35-1 Molecular Formula: C32H29NO7 Molecular Weight (g/mol): 539.584 MDL Number: MFCD00153509 InChI Key: UPMGJEMWPQOACJ-UHFFFAOYSA-N Synonym: rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2 PubChem CID: 2761459 IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC

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Specifications

PubChem CID	2761459
CAS	126828-35-1
Molecular Weight (g/mol)	539.584
MDL Number	MFCD00153509
SMILES	COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC
Synonym	rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2
IUPAC Name	2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
InChI Key	UPMGJEMWPQOACJ-UHFFFAOYSA-N
Molecular Formula	C32H29NO7

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(S)-2-(Boc-amino)-3-(Fmoc-amino)propionic acid, 98%

CAS: 122235-70-5 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00235897 InChI Key: MVWPBNQGEGBGRF-IBGZPJMESA-N Synonym: boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid PubChem CID: 7019527 IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O

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Specifications

PubChem CID	7019527
CAS	122235-70-5
Molecular Weight (g/mol)	426.469
MDL Number	MFCD00235897
SMILES	CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Synonym	boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid
IUPAC Name	(2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MVWPBNQGEGBGRF-IBGZPJMESA-N
Molecular Formula	C23H26N2O6

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

CAS: 193954-28-8 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD01863055 InChI Key: DQNUGHJJKNFCND-SFHVURJKSA-N Synonym: fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid PubChem CID: 2761539 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	2761539
CAS	193954-28-8
Molecular Weight (g/mol)	401.462
MDL Number	MFCD01863055
SMILES	C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid
InChI Key	DQNUGHJJKNFCND-SFHVURJKSA-N
Molecular Formula	C25H23NO4

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

CAS: 203854-51-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD01862865 InChI Key: SKYFRYZPXHNPOK-OAHLLOKOSA-N Synonym: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2761544
CAS	203854-51-7
Molecular Weight (g/mol)	397.471
MDL Number	MFCD01862865
SMILES	CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	SKYFRYZPXHNPOK-OAHLLOKOSA-N
Molecular Formula	C23H27NO5

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N-Fmoc-3-(2-naphthyl)-D-alanine, 95%

CAS: 138774-94-4 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00077044 InChI Key: JYUTZJVERLGMQZ-AREMUKBSSA-N Synonym: fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948 PubChem CID: 7130590 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7130590
CAS	138774-94-4
Molecular Weight (g/mol)	437.50
MDL Number	MFCD00077044
SMILES	OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid
InChI Key	JYUTZJVERLGMQZ-AREMUKBSSA-N
Molecular Formula	C28H23NO4

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3-(3-Benzothienyl)-N-Fmoc-L-alanine, 95%

CAS: 177966-60-8 Molecular Formula: C26H21NO4S Molecular Weight (g/mol): 443.52 MDL Number: MFCD00672562 InChI Key: BQIZNDWONIMCGM-QHCPKHFHSA-N Synonym: fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine PubChem CID: 2761478 IUPAC Name: (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	2761478
CAS	177966-60-8
Molecular Weight (g/mol)	443.52
MDL Number	MFCD00672562
SMILES	OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine
IUPAC Name	(2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	BQIZNDWONIMCGM-QHCPKHFHSA-N
Molecular Formula	C26H21NO4S

N-Fmoc-L-beta-glutamic acid 5-tert-butyl ester, 95%

CAS: 209252-17-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD01862860 InChI Key: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonym: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu PubChem CID: 2761514 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing and Availability
Specifications

PubChem CID	2761514
CAS	209252-17-5
Molecular Weight (g/mol)	425.481
MDL Number	MFCD01862860
SMILES	CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	XXXSUGLINJXRGT-OAHLLOKOSA-N
Molecular Formula	C24H27NO6

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