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.

Buscar dentro de los resultados

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-(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-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

N-Fmoc-beta-alanina, 99 %, Thermo Scientific Chemicals

CAS: 35737-10-1 Fórmula molecular: C18H16NO4 Peso molecular (g/mol): 310.33 Número MDL: MFCD00063328 Clave InChI: LINBWYYLPWJQHE-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: ácido 3-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LINBWYYLPWJQHE-UHFFFAOYSA-M
PubChem CID	2724630
Fórmula molecular	C18H16NO4
CAS	35737-10-1
Peso molecular (g/mol)	310.33
Número MDL	MFCD00063328
SMILES	[O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Nombre IUPAC	ácido 3-(9H-fluoren-9-ilmetoxicarbonilamino)propanoico

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

O-terc-Butil-N-Fmoc-L-beta-homotirosina, 95 %, Thermo Scientific Chemicals

CAS: 219967-69-8 Fórmula molecular: C29H31NO5 Peso molecular (g/mol): 473.57 Número MDL: MFCD01862862 Clave InChI: FKUBPXDMQFEPGP-CYLJNIGPNA-N Sinónimo: 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 SMILES: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FKUBPXDMQFEPGP-CYLJNIGPNA-N
PubChem CID	2761556
Fórmula molecular	C29H31NO5
CAS	219967-69-8
Peso molecular (g/mol)	473.57
Número MDL	MFCD01862862
SMILES	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

Ácido (S)-2-(Boc-amino)-4-(Fmoc-amino)butírico, 95 %, Thermo Scientific Chemicals

CAS: 117106-21-5 Fórmula molecular: C24H28N2O6 Peso molecular (g/mol): 440.496 Número MDL: MFCD00236845 Clave InChI: MJZDTTZGQUEOBL-FQEVSTJZSA-N Sinónimo: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc PubChem CID: 2755945 Nombre IUPAC: ácido (2S)-4-(9H-fluor-9-ilmetoxicarbonilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc
Clave InChI	MJZDTTZGQUEOBL-FQEVSTJZSA-N
PubChem CID	2755945
Fórmula molecular	C24H28N2O6
CAS	117106-21-5
Peso molecular (g/mol)	440.496
Número MDL	MFCD00236845
SMILES	CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Nombre IUPAC	ácido (2S)-4-(9H-fluor-9-ilmetoxicarbonilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico

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

Precio y disponibilidad
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

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

N-Fmoc-o-terc-butilo-L-serina, 98 %, Thermo Scientific Chemicals

CAS: 71989-33-8 Fórmula molecular: C22H24NO5 Peso molecular (g/mol): 382.44 Número MDL: MFCD00037127 Clave InChI: REITVGIIZHFVGU-IBGZPJMESA-M Sinónimo: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-[(2-metilpropan-2-il)oxi]propanoico SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh
Clave InChI	REITVGIIZHFVGU-IBGZPJMESA-M
PubChem CID	2724633
Fórmula molecular	C22H24NO5
CAS	71989-33-8
Peso molecular (g/mol)	382.44
Número MDL	MFCD00037127
SMILES	CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Nombre IUPAC	ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-[(2-metilpropan-2-il)oxi]propanoico

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

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

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

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

Fluorenos

Resultados de la búsqueda filtrada

Limitar resultados