Fluorenos

Compuestos orgánicos tricíclicos que consisten en dos anillos de benceno ligados a un grupo de ciclopenteno; el ciclopenteno es un anillo de cinco átomos de carbono.

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1 – 15 de 241 resultados

9-Fluorenilmetilcloroformiato, 98 %, Thermo Scientific Chemicals

CAS: 28920-43-6 Fórmula molecular: C₁₅H₁₁ClO₂ Peso molecular (g/mol): 258.69 Número MDL: MFCD00001138 Clave InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9H-fluoren-9-ilmetil carbonoclorhidato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IRXSLJNXXZKURP-UHFFFAOYSA-N
PubChem CID	34367
Fórmula molecular	C₁₅H₁₁ClO₂
CAS	28920-43-6
Peso molecular (g/mol)	258.69
Número MDL	MFCD00001138
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
Nombre IUPAC	9H-fluoren-9-ilmetil carbonoclorhidato

9-Fluorenylmethyl chloroformate, 98%, Thermo Scientific Chemicals

CAS: 28920-43-6 Fórmula molecular: C15H11ClO2 Peso molecular (g/mol): 258.701 Número MDL: MFCD00001138 Clave InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9H-fluoren-9-ilmetil carbonoclorhidato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IRXSLJNXXZKURP-UHFFFAOYSA-N
PubChem CID	34367
Fórmula molecular	C15H11ClO2
CAS	28920-43-6
Peso molecular (g/mol)	258.701
Número MDL	MFCD00001138
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
Nombre IUPAC	9H-fluoren-9-ilmetil carbonoclorhidato

Ácido 6-(Fmoc-amino)hexanoico, 98 %, Thermo Scientific Chemicals

CAS: 88574-06-5 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.418 Número MDL: MFCD00077045 Clave InChI: FPCPONSZWYDXRD-UHFFFAOYSA-N Sinónimo: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 Nombre IUPAC: ácido 6-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino
Clave InChI	FPCPONSZWYDXRD-UHFFFAOYSA-N
PubChem CID	2756087
Fórmula molecular	C21H23NO4
CAS	88574-06-5
Peso molecular (g/mol)	353.418
Número MDL	MFCD00077045
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
Nombre IUPAC	ácido 6-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico

9-Fluorenmetanol, 99%

CAS: 24324-17-2 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 Número MDL: MFCD00001139 Clave InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Sinónimo: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol
Clave InChI	XXSCONYSQQLHTH-UHFFFAOYSA-N
PubChem CID	90466
Fórmula molecular	C14H12O
CAS	24324-17-2
Peso molecular (g/mol)	196.25
Número MDL	MFCD00001139
SMILES	OCC1C2=CC=CC=C2C2=CC=CC=C12

Ácido (R)-3-(Fmoc-amino)-3-(2-nitrofenol)propiónico, 98 %, Thermo Scientific Chemicals

CAS: 517905-93-0 Fórmula molecular: C24H20N2O6 Peso molecular (g/mol): 432.43 Número MDL: MFCD03428045 Clave InChI: DRESTDPDCGPKNI-UHFFFAOYNA-N Sinónimo: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 Nombre IUPAC: ácido 3-({[(9H-fluoren-9-il)metoxi]carbonil}amino)-3-(2-nitrofenil)propanoico SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid
Clave InChI	DRESTDPDCGPKNI-UHFFFAOYNA-N
PubChem CID	2761743
Fórmula molecular	C24H20N2O6
CAS	517905-93-0
Peso molecular (g/mol)	432.43
Número MDL	MFCD03428045
SMILES	OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
Nombre IUPAC	ácido 3-({[(9H-fluoren-9-il)metoxi]carbonil}amino)-3-(2-nitrofenil)propanoico

N-(9-Fluorenilmetoxicarboniloxi)succinimida, 98 %, Thermo Scientific Chemicals

CAS: 82911-69-1 Fórmula molecular: C19H15NO5 Peso molecular (g/mol): 337.331 Número MDL: MFCD00010733 Clave InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 9H-fluoren-9-ilmetil carbonato SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WMSUFWLPZLCIHP-UHFFFAOYSA-N
PubChem CID	134122
Fórmula molecular	C19H15NO5
CAS	82911-69-1
Peso molecular (g/mol)	337.331
Número MDL	MFCD00010733
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Nombre IUPAC	(2,5-dioxopirrolidin-1-il) 9H-fluoren-9-ilmetil carbonato

9-Bromo-9-fenilfluoreno, 96 %, Thermo Scientific Chemicals

CAS: 55135-66-5 Fórmula molecular: C19H13Br Peso molecular (g/mol): 321.217 Número MDL: MFCD00075522 Clave InChI: HYQXNCDBSALQLB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9-bromo-9-fenilfluoreno SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HYQXNCDBSALQLB-UHFFFAOYSA-N
PubChem CID	231624
Fórmula molecular	C19H13Br
CAS	55135-66-5
Peso molecular (g/mol)	321.217
Número MDL	MFCD00075522
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Nombre IUPAC	9-bromo-9-fenilfluoreno

Ácido fluoreno-9-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 1989-33-9 Fórmula molecular: C14H10O2 Peso molecular (g/mol): 210.232 Número MDL: MFCD00001136 Clave InChI: DNVJGJUGFFYUPT-UHFFFAOYSA-N Sinónimo: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid PubChem CID: 74809 Nombre IUPAC: Ácido 9H-fluoreno-9-carboxílico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid
Clave InChI	DNVJGJUGFFYUPT-UHFFFAOYSA-N
PubChem CID	74809
Fórmula molecular	C14H10O2
CAS	1989-33-9
Peso molecular (g/mol)	210.232
Número MDL	MFCD00001136
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
Nombre IUPAC	Ácido 9H-fluoreno-9-carboxílico

9-Fluorenona, +99 %, Thermo Scientific Chemicals

CAS: 486-25-9 Clave InChI: YLQWCDOCJODRMT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: fluoren-9-ona SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

Precio y disponibilidad
Especificaciones

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

O-Benzilfosfo-N-Fmoc-L-serina 95 %, Thermo Scientific Chemicals

CAS: 158171-14-3 Fórmula molecular: C25H24NO8P Peso molecular (g/mol): 497.44 Número MDL: MFCD00797869 Clave InChI: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-[hidroxi(fenilmetoxi)fosforil]oxipropanoico SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZBPUWGDUVAAWJY-QHCPKHFHSA-N
PubChem CID	11005563
Fórmula molecular	C25H24NO8P
CAS	158171-14-3
Peso molecular (g/mol)	497.44
Número MDL	MFCD00797869
SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Nombre IUPAC	ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-[hidroxi(fenilmetoxi)fosforil]oxipropanoico

Ácido 4-[(2,4-dimetoxifenil)(Fmoc-amino)metil]fenoxiacético, 98+ %, Thermo Scientific Chemicals

CAS: 126828-35-1 Fórmula molecular: C32H29NO7 Peso molecular (g/mol): 539.584 Número MDL: MFCD00153509 Clave InChI: UPMGJEMWPQOACJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[4-[(2,4-dimetoxifenil)-(9H-fluoren-9-ilmetoxicarbonilamino)metil]fenoxi]acético 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UPMGJEMWPQOACJ-UHFFFAOYSA-N
PubChem CID	2761459
Fórmula molecular	C32H29NO7
CAS	126828-35-1
Peso molecular (g/mol)	539.584
Número MDL	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
Nombre IUPAC	ácido 2-[4-[(2,4-dimetoxifenil)-(9H-fluoren-9-ilmetoxicarbonilamino)metil]fenoxi]acético

Thermo Scientific Chemicals N(omega)-Boc-N(beta)-Fmoc-L-beta-homolisina, 95 %

CAS: 203854-47-1 Fórmula molecular: C27H34N2O6 Peso molecular (g/mol): 482.58 Número MDL: MFCD01863054 Clave InChI: SDBUQLGECIYUDT-LGWFVXIRNA-N Sinónimo: fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh PubChem CID: 2761531 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-7-[(2-metilpropan-2-il)oxicarbonilamino]heptanoico SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh
Clave InChI	SDBUQLGECIYUDT-LGWFVXIRNA-N
PubChem CID	2761531
Fórmula molecular	C27H34N2O6
CAS	203854-47-1
Peso molecular (g/mol)	482.58
Número MDL	MFCD01863054
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Nombre IUPAC	ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-7-[(2-metilpropan-2-il)oxicarbonilamino]heptanoico

N-Fmoc-3,3-difenil-L-alanina, 95 %, Thermo Scientific Chemicals

CAS: 201484-50-6 Fórmula molecular: C30H25NO4 Peso molecular (g/mol): 463.533 Número MDL: MFCD00672337 Clave InChI: PENQOTJCVODUQU-NDEPHWFRSA-N Sinónimo: fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh PubChem CID: 2761488 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3,3-difenilpropanoico SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh
Clave InChI	PENQOTJCVODUQU-NDEPHWFRSA-N
PubChem CID	2761488
Fórmula molecular	C30H25NO4
CAS	201484-50-6
Peso molecular (g/mol)	463.533
Número MDL	MFCD00672337
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Nombre IUPAC	ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3,3-difenilpropanoico

2-Nitrofluoreno, 98 %, Thermo Scientific Chemicals

CAS: 607-57-8 Fórmula molecular: C13H9NO2 Peso molecular (g/mol): 211.22 Número MDL: MFCD00001117 Clave InChI: XFOHWECQTFIEIX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1

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Especificaciones

Sinónimo	2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971
Clave InChI	XFOHWECQTFIEIX-UHFFFAOYSA-N
PubChem CID	11831
Fórmula molecular	C13H9NO2
CAS	607-57-8
ChEBI	CHEBI:1224
Peso molecular (g/mol)	211.22
Número MDL	MFCD00001117
SMILES	[O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
Nombre IUPAC	2-nitro-9H-fluorene

Éster 6-terc-butílico de ácido N-Fmoc-L-beta-homoglutámico, 95 %, Thermo Scientific Chemicals

CAS: 203854-49-3 Fórmula molecular: C25H29NO6 Peso molecular (g/mol): 439.508 Número MDL: MFCD01863053 Clave InChI: XPCDWOCHPTYDPV-INIZCTEOSA-N Sinónimo: fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu PubChem CID: 2761518 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-6-[(2-metilpropan-2-il)oxi]-6-oxohexanoico SMILES: CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu
Clave InChI	XPCDWOCHPTYDPV-INIZCTEOSA-N
PubChem CID	2761518
Fórmula molecular	C25H29NO6
CAS	203854-49-3
Peso molecular (g/mol)	439.508
Número MDL	MFCD01863053
SMILES	CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Nombre IUPAC	ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-6-[(2-metilpropan-2-il)oxi]-6-oxohexanoico

Fluorenos

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