Fluorener

Tricykliska organiska föreningar som består av två bensenringar bundna till en cyklopentengrupp; cyklopenten är en ring med fem kol.

1 – 15 av 201 Resultat

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9-Fluorenylmethyl chloroformate, 98%

CAS: 28920-43-6 Molekylformel: C₁₅H₁₁ClO₂ Molekylvikt (g/mol): 258.69 MDL-nummer: MFCD00001138 InChI-nyckel: 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-namn: 9H-fluoren-9-ylmetylkarbonkloridat LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₁ClO₂
PubChem CID	34367
MDL-nummer	MFCD00001138
IUPAC-namn	9H-fluoren-9-ylmetylkarbonkloridat
CAS	28920-43-6
InChI-nyckel	IRXSLJNXXZKURP-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
Molekylvikt (g/mol)	258.69
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

9-fluorenon, 99+%, Thermo Scientific Chemicals

CAS: 486-25-9 InChI-nyckel: 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-namn: fluoren-9-on LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	10241
IUPAC-namn	fluoren-9-on
CAS	486-25-9
InChI-nyckel	YLQWCDOCJODRMT-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
ChEBI	CHEBI:17922
Synonym	9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone

N-Fmoc-beta-alanine, 99%

CAS: 35737-10-1 Molekylformel: C18H16NO4 Molekylvikt (g/mol): 310.33 MDL-nummer: MFCD00063328 InChI-nyckel: 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-namn: 3-(9H-fluoren-9-ylmetoxikarbonylamino)propansyra LEDER: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H16NO4
PubChem CID	2724630
MDL-nummer	MFCD00063328
IUPAC-namn	3-(9H-fluoren-9-ylmetoxikarbonylamino)propansyra
CAS	35737-10-1
InChI-nyckel	LINBWYYLPWJQHE-UHFFFAOYSA-M
LEDER	[O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Molekylvikt (g/mol)	310.33
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

Kampanjer är tillgängliga

Fluor, 98+%, Thermo Scientific Chemicals

CAS: 86-73-7 Molekylformel: C13H10 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00001111 InChI-nyckel: 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-namn: 9H-fluoren LEDER: C1C2=CC=CC=C2C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10
PubChem CID	6853
MDL-nummer	MFCD00001111
IUPAC-namn	9H-fluoren
CAS	86-73-7
InChI-nyckel	NIHNNTQXNPWCJQ-UHFFFAOYSA-N
LEDER	C1C2=CC=CC=C2C2=CC=CC=C12
ChEBI	CHEBI:28266
Molekylvikt (g/mol)	166.22
Synonym	fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene

N-Fmoc-glycine, 98%

CAS: 29022-11-5 Molekylformel: C17H15NO4 Molekylvikt (g/mol): 297.31 MDL-nummer: MFCD00037140 InChI-nyckel: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC-namn: 2-(9H-fluoren-9-ylmetoxikarbonylamino)ättiksyra LEDER: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H15NO4
PubChem CID	93124
MDL-nummer	MFCD00037140
IUPAC-namn	2-(9H-fluoren-9-ylmetoxikarbonylamino)ättiksyra
CAS	29022-11-5
InChI-nyckel	NDKDFTQNXLHCGO-UHFFFAOYSA-N
LEDER	OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Molekylvikt (g/mol)	297.31
Synonym	fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine

2-Nitrofluorene, 98%

CAS: 607-57-8 Molekylformel: C13H9NO2 Molekylvikt (g/mol): 211.22 MDL-nummer: MFCD00001117 InChI-nyckel: 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-namn: 2-nitro-9H-fluoren LEDER: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9NO2
PubChem CID	11831
MDL-nummer	MFCD00001117
IUPAC-namn	2-nitro-9H-fluoren
CAS	607-57-8
InChI-nyckel	XFOHWECQTFIEIX-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
ChEBI	CHEBI:1224
Molekylvikt (g/mol)	211.22
Synonym	2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971

Lumefantrin, 98 %, Thermo Scientific Chemicals

CAS: 82186-77-4 Molekylformel: C30H32Cl3NO Molekylvikt (g/mol): 528.94 MDL-nummer: MFCD05662268 InChI-nyckel: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC-namn: 2-(dibutylamino)-1-[(9Z)-2,7-diklor-9-[(4-klorfenyl)metyliden]-9H-fluoren-4-yl]etan-1-ol LEDER: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H32Cl3NO
MDL-nummer	MFCD05662268
IUPAC-namn	2-(dibutylamino)-1-[(9Z)-2,7-diklor-9-[(4-klorfenyl)metyliden]-9H-fluoren-4-yl]etan-1-ol
CAS	82186-77-4
InChI-nyckel	DYLGFOYVTXJFJP-MYYYXRDXNA-N
LEDER	CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
Molekylvikt (g/mol)	528.94

9-Bromo-9-phenylfluorene, 96%

CAS: 55135-66-5 Molekylformel: C19H13Br Molekylvikt (g/mol): 321.217 MDL-nummer: MFCD00075522 InChI-nyckel: 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-namn: 9-brom-9-fenylfluoren LEDER: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H13Br
PubChem CID	231624
MDL-nummer	MFCD00075522
IUPAC-namn	9-brom-9-fenylfluoren
CAS	55135-66-5
InChI-nyckel	HYQXNCDBSALQLB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Molekylvikt (g/mol)	321.217
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

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

CAS: 88050-17-3 Molekylformel: C20H19NO5 Molekylvikt (g/mol): 353.374 MDL-nummer: MFCD00151929 InChI-nyckel: 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-namn: (2S,4R)-1-(9H-fluoren-9-ylmetoxikarbonyl)-4-hydroxipyrrolidin-2-karboxylsyra LEDER: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H19NO5
PubChem CID	2756109
MDL-nummer	MFCD00151929
IUPAC-namn	(2S,4R)-1-(9H-fluoren-9-ylmetoxikarbonyl)-4-hydroxipyrrolidin-2-karboxylsyra
CAS	88050-17-3
InChI-nyckel	GOUUPUICWUFXPM-XIKOKIGWSA-N
LEDER	C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
Molekylvikt (g/mol)	353.374
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

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

CAS: 219967-69-8 Molekylformel: C29H31NO5 Molekylvikt (g/mol): 473.57 MDL-nummer: MFCD01862862 InChI-nyckel: 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 LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C29H31NO5
PubChem CID	2761556
MDL-nummer	MFCD01862862
CAS	219967-69-8
InChI-nyckel	FKUBPXDMQFEPGP-CYLJNIGPNA-N
LEDER	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
Molekylvikt (g/mol)	473.57
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

N-Fmoc-L-norvaline, 98%

CAS: 135112-28-6 Molekylformel: C20H21NO4 Molekylvikt (g/mol): 339.39 MDL-nummer: MFCD00155631 InChI-nyckel: 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-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)pentansyra LEDER: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H21NO4
PubChem CID	7016885
MDL-nummer	MFCD00155631
IUPAC-namn	(2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)pentansyra
CAS	135112-28-6
InChI-nyckel	JBIJSEUVWWLFGV-SFHVURJKSA-N
LEDER	CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Molekylvikt (g/mol)	339.39
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

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

CAS: 203927-98-4 Molekylformel: C25H36B2O4 Molekylvikt (g/mol): 422.18 MDL-nummer: MFCD03427279 InChI-nyckel: 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 LEDER: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C25H36B2O4
PubChem CID	4524285
MDL-nummer	MFCD03427279
CAS	203927-98-4
InChI-nyckel	QFWOJNOZWMHNTK-UHFFFAOYSA-N
LEDER	CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
Molekylvikt (g/mol)	422.18
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

2,7-diaminofluoren, 97+%, Thermo Scientific Chemicals

CAS: 525-64-4 Molekylformel: C13H13ClN2 Molekylvikt (g/mol): 232.71 MDL-nummer: MFCD00001128 InChI-nyckel: 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-namn: 9H-fluoren-2,7-diamin LEDER: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H13ClN2
PubChem CID	10679
MDL-nummer	MFCD00001128
IUPAC-namn	9H-fluoren-2,7-diamin
CAS	525-64-4
InChI-nyckel	COOWDVCIUYIBFE-UHFFFAOYSA-N
LEDER	[Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Molekylvikt (g/mol)	232.71
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

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

CAS: 162558-25-0 Molekylformel: C23H26N2O6 Molekylvikt (g/mol): 426.469 MDL-nummer: MFCD00235896 InChI-nyckel: 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-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C23H26N2O6
PubChem CID	2756103
MDL-nummer	MFCD00235896
IUPAC-namn	(2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS	162558-25-0
InChI-nyckel	PKAUMAVONPSDRW-IBGZPJMESA-N
LEDER	CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Molekylvikt (g/mol)	426.469
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

O-Benzylphospho-N-Fmoc-L-serine, 95%

CAS: 158171-14-3 Molekylformel: C25H24NO8P Molekylvikt (g/mol): 497.44 MDL-nummer: MFCD00797869 InChI-nyckel: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[hydroxi(fenylmetoxi)fosforyl]oxipropansyra LEDER: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C25H24NO8P
PubChem CID	11005563
MDL-nummer	MFCD00797869
IUPAC-namn	(2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[hydroxi(fenylmetoxi)fosforyl]oxipropansyra
CAS	158171-14-3
InChI-nyckel	ZBPUWGDUVAAWJY-QHCPKHFHSA-N
LEDER	C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Molekylvikt (g/mol)	497.44
Synonym	fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc

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