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-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

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

N-Fmoc-N-metilglicina, 98 %, Thermo Scientific Chemicals

CAS: 77128-70-2 Fórmula molecular: C18H19NO5 Peso molecular (g/mol): 329.352 Número MDL: MFCD00151926 Clave InChI: CUJSWOOWOONPRH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[9H-fluoren-9-ilmetoxicarbonil(metil)amino]acético; hidrato SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CUJSWOOWOONPRH-UHFFFAOYSA-N
PubChem CID	56763849
Fórmula molecular	C18H19NO5
CAS	77128-70-2
Peso molecular (g/mol)	329.352
Número MDL	MFCD00151926
SMILES	CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
Nombre IUPAC	ácido 2-[9H-fluoren-9-ilmetoxicarbonil(metil)amino]acético; hidrato

9-Bromofluoreno, + 98 %, Thermo Scientific Chemicals

CAS: 1940-57-4 Fórmula molecular: C13H9Br Peso molecular (g/mol): 245.119 Número MDL: MFCD00001133 Clave InChI: AHCDKANCCBEQJJ-UHFFFAOYSA-N Sinónimo: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 Nombre IUPAC: 9-bromo-9H-fluoreno SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br

Precio y disponibilidad
Especificaciones

Sinónimo	9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene
Clave InChI	AHCDKANCCBEQJJ-UHFFFAOYSA-N
PubChem CID	16024
Fórmula molecular	C13H9Br
CAS	1940-57-4
Peso molecular (g/mol)	245.119
Número MDL	MFCD00001133
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
Nombre IUPAC	9-bromo-9H-fluoreno

Fluoreno-2-carboxaldehído, 99 %, Thermo Scientific Chemicals

CAS: 30084-90-3 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001123 Clave InChI: MNQGEQSXFDKAPY-UHFFFAOYSA-N Sinónimo: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# PubChem CID: 34804 Nombre IUPAC: 9H-fluoreno-2-carbaldehído SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,#
Clave InChI	MNQGEQSXFDKAPY-UHFFFAOYSA-N
PubChem CID	34804
Fórmula molecular	C14H10O
CAS	30084-90-3
Peso molecular (g/mol)	194.23
Número MDL	MFCD00001123
SMILES	O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
Nombre IUPAC	9H-fluoreno-2-carbaldehído

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

2-Bromofluoreno, 95 %, Thermo Scientific Chemicals

CAS: 1133-80-8 Número MDL: MFCD00001115 Clave InChI: FXSCJZNMWILAJO-UHFFFAOYSA-N Sinónimo: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 Nombre IUPAC: 2-bromo-9H-fluoreno SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl
Clave InChI	FXSCJZNMWILAJO-UHFFFAOYSA-N
PubChem CID	14336
CAS	1133-80-8
Número MDL	MFCD00001115
SMILES	C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Nombre IUPAC	2-bromo-9H-fluoreno

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

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

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

trans-N-Fmoc-4-hidroxi-L-prolina, 97 %, Thermo Scientific Chemicals

CAS: 88050-17-3 Fórmula molecular: C20H19NO5 Peso molecular (g/mol): 353.374 Número MDL: MFCD00151929 Clave InChI: GOUUPUICWUFXPM-XIKOKIGWSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S,4R)-1-(9H-fluoren-9-ilmetoxicarbonil)-4-hidroxipirrolidin-2-carboxílico SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GOUUPUICWUFXPM-XIKOKIGWSA-N
PubChem CID	2756109
Fórmula molecular	C20H19NO5
CAS	88050-17-3
Peso molecular (g/mol)	353.374
Número MDL	MFCD00151929
SMILES	C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
Nombre IUPAC	ácido (2S,4R)-1-(9H-fluoren-9-ilmetoxicarbonil)-4-hidroxipirrolidin-2-carboxílico

Ácido 9-fluorenona-2-carboxílico, 97 %, Thermo Scientific™

CAS: 784-50-9 Fórmula molecular: C14H8O3 Peso molecular (g/mol): 224.22 Número MDL: MFCD00001156 Clave InChI: BJCTXUUKONLPPK-UHFFFAOYSA-N Sinónimo: 9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid PubChem CID: 69913 Nombre IUPAC: ácido 9-oxo-9H-fluoreno-2-carboxílico SMILES: OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid
Clave InChI	BJCTXUUKONLPPK-UHFFFAOYSA-N
PubChem CID	69913
Fórmula molecular	C14H8O3
CAS	784-50-9
Peso molecular (g/mol)	224.22
Número MDL	MFCD00001156
SMILES	OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Nombre IUPAC	ácido 9-oxo-9H-fluoreno-2-carboxílico

N-Fmoc-3-(3-tienil)-L-alanina, 95 %, Thermo Scientific Chemicals

CAS: 186320-06-9 Fórmula molecular: C22H19NO4S Peso molecular (g/mol): 393.457 Número MDL: MFCD00151916 Clave InChI: LSBZJMRHROCYGY-FQEVSTJZSA-N Sinónimo: fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh PubChem CID: 2734455 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-tiofen-3-ilpropanoico SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh
Clave InChI	LSBZJMRHROCYGY-FQEVSTJZSA-N
PubChem CID	2734455
Fórmula molecular	C22H19NO4S
CAS	186320-06-9
Peso molecular (g/mol)	393.457
Número MDL	MFCD00151916
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O
Nombre IUPAC	ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-tiofen-3-ilpropanoico

Ácido 9-fluorenona-4-carboxílico, +98 %, Thermo Scientific Chemicals

CAS: 6223-83-2 Fórmula molecular: C14H8O3 Peso molecular (g/mol): 224.215 Número MDL: MFCD00001145 Clave InChI: AFQYQSWTVCNJQT-UHFFFAOYSA-N Sinónimo: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 Nombre IUPAC: Ácido 9-oxofluoreno-4-carboxílico SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid #
Clave InChI	AFQYQSWTVCNJQT-UHFFFAOYSA-N
PubChem CID	80361
Fórmula molecular	C14H8O3
CAS	6223-83-2
Peso molecular (g/mol)	224.215
Número MDL	MFCD00001145
SMILES	C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
Nombre IUPAC	Ácido 9-oxofluoreno-4-carboxílico

9-Fluorenona, 98 %, Thermo Scientific Chemicals

CAS: 486-25-9 Fórmula molecular: C13H8O Peso molecular (g/mol): 180.206 Número MDL: MFCD00001141 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
Fórmula molecular	C13H8O
CAS	486-25-9
ChEBI	CHEBI:17922
Peso molecular (g/mol)	180.206
Número MDL	MFCD00001141
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
Nombre IUPAC	fluoren-9-ona

Fluorenos

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