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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N-Fmoc-L-threonine monohydrate, 98%

CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N Synonym: fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate PubChem CID: 6992530 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	6992530
CAS	73731-37-0
Molecular Weight (g/mol)	359.38
MDL Number	MFCD00792901
SMILES	O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate
IUPAC Name	(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
InChI Key	CGNQPFAECJFQNV-NRNQBQMASA-N
Molecular Formula	C19H21NO6

N-Fmoc-L-proline, 98%

CAS: 71989-31-6 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD00037122 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	688135
CAS	71989-31-6
Molecular Weight (g/mol)	337.38
MDL Number	MFCD00037122
SMILES	OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline
IUPAC Name	(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
InChI Key	ZPGDWQNBZYOZTI-UHFFFAOYNA-N
Molecular Formula	C20H19NO4

(R)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals

CAS: 616867-28-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD12031696 InChI Key: AWEZXIRZNQCCNN-OAQYLSRUSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid PubChem CID: 11210384 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	11210384
CAS	616867-28-8
Molecular Weight (g/mol)	353.42
MDL Number	MFCD12031696
SMILES	CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid
InChI Key	AWEZXIRZNQCCNN-OAQYLSRUSA-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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Fluorene, 98%, Spectrum™ Chemical

CAS: 86-73-7

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Specifications

CAS	86-73-7

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

CAS: 189367-54-2 Molecular Formula: C25H32Br2 Molecular Weight (g/mol): 492.339 MDL Number: MFCD03427215 InChI Key: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC

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Specifications

PubChem CID	3539647
CAS	189367-54-2
Molecular Weight (g/mol)	492.339
MDL Number	MFCD03427215
SMILES	CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
Synonym	9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer
IUPAC Name	2,7-dibromo-9,9-dihexylfluorene
InChI Key	OXFFIMLCSVJMHA-UHFFFAOYSA-N
Molecular Formula	C25H32Br2

(S)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals

CAS: 169566-81-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD08752490 InChI Key: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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PubChem CID	11394064
CAS	169566-81-8
Molecular Weight (g/mol)	353.42
MDL Number	MFCD08752490
SMILES	CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid
InChI Key	AWEZXIRZNQCCNN-NRFANRHFSA-N
Molecular Formula	C21H23NO4

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Nepsilon-Acetyl-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 159766-56-0 Molecular Formula: C23H26N2O5 Molecular Weight (g/mol): 410.47 MDL Number: MFCD00077409 InChI Key: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC Name: (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018846
CAS	159766-56-0
Molecular Weight (g/mol)	410.47
MDL Number	MFCD00077409
SMILES	CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine
IUPAC Name	(2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	HQLBYVWJOXITAM-RNZRUAGMNA-N
Molecular Formula	C23H26N2O5

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N-Fmoc-N-methylglycine, 98%

CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00151926 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonym: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O

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Specifications

PubChem CID	56763849
CAS	77128-70-2
Molecular Weight (g/mol)	329.352
MDL Number	MFCD00151926
SMILES	CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
Synonym	fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1
IUPAC Name	2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate
InChI Key	CUJSWOOWOONPRH-UHFFFAOYSA-N
Molecular Formula	C18H19NO5

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N-Fmoc-S-acetamidomethyl-L-cysteine, 95%

CAS: 86060-81-3 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 MDL Number: MFCD00038769 InChI Key: CSMYOORPUGPKAP-IBGZPJMESA-N Synonym: fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 128799 IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	128799
CAS	86060-81-3
Molecular Weight (g/mol)	414.48
MDL Number	MFCD00038769
SMILES	CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	CSMYOORPUGPKAP-IBGZPJMESA-N
Molecular Formula	C21H22N2O5S

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(R)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 98%

CAS: 114360-56-4 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.496 MDL Number: MFCD00798647 InChI Key: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonym: fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid PubChem CID: 7021129 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7021129
CAS	114360-56-4
Molecular Weight (g/mol)	440.496
MDL Number	MFCD00798647
SMILES	CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	LIWKOFAHRLBNMG-HXUWFJFHSA-N
Molecular Formula	C24H28N2O6

2-Allyl-N-Fmoc-L-glycine, 95%

CAS: 146549-21-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD01311749 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-N Synonym: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2734457
CAS	146549-21-5
Molecular Weight (g/mol)	337.375
MDL Number	MFCD01311749
SMILES	C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid
InChI Key	YVBLQCANYSFEBN-SFHVURJKSA-N
Molecular Formula	C20H19NO4

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8-(Fmoc-amino)octanoic acid, 95%

CAS: 126631-93-4 Molecular Formula: C23H27NO4 Molecular Weight (g/mol): 381.472 MDL Number: MFCD00235890 InChI Key: QZQXRZXYWVQWAY-UHFFFAOYSA-N Synonym: n-fmoc-8-aminooctanoic acid,fmoc-8-aoc-oh,monascamine,monascorubramin,fmoc-8-aminocaprylic acid,unii-wq3ps53e2u,wq3ps53e2u,8-9h-fluoren-9-ylmethoxycarbonylamino octanoic acid,8-fmoc-amino-octanoic acid,8-9h-fluoren-9-yl methoxy carbonyl amino octanoic acid PubChem CID: 2756091 IUPAC Name: 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O

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Specifications

PubChem CID	2756091
CAS	126631-93-4
Molecular Weight (g/mol)	381.472
MDL Number	MFCD00235890
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O
Synonym	n-fmoc-8-aminooctanoic acid,fmoc-8-aoc-oh,monascamine,monascorubramin,fmoc-8-aminocaprylic acid,unii-wq3ps53e2u,wq3ps53e2u,8-9h-fluoren-9-ylmethoxycarbonylamino octanoic acid,8-fmoc-amino-octanoic acid,8-9h-fluoren-9-yl methoxy carbonyl amino octanoic acid
IUPAC Name	8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid
InChI Key	QZQXRZXYWVQWAY-UHFFFAOYSA-N
Molecular Formula	C23H27NO4

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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

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N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%

CAS: 82911-69-1 Molecular Formula: C₁₉H₁₅NO₅ Molecular Weight (g/mol): 337.29 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)	337.29
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

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