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-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

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

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

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-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-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

Fluoreno, + 98 %, Thermo Scientific Chemicals

CAS: 86-73-7 Fórmula molecular: C13H10 Peso molecular (g/mol): 166.22 Número MDL: MFCD00001111 Clave InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Sinónimo: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 Nombre IUPAC: 9H-fluoreno SMILES: C1C2=CC=CC=C2C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene
Clave InChI	NIHNNTQXNPWCJQ-UHFFFAOYSA-N
PubChem CID	6853
Fórmula molecular	C13H10
CAS	86-73-7
ChEBI	CHEBI:28266
Peso molecular (g/mol)	166.22
Número MDL	MFCD00001111
SMILES	C1C2=CC=CC=C2C2=CC=CC=C12
Nombre IUPAC	9H-fluoreno

1-Boc-N-Fmoc-L-triptófano, 97 %, Thermo Scientific Chemicals

CAS: 143824-78-6 Fórmula molecular: C31H30N2O6 Peso molecular (g/mol): 526.59 Número MDL: MFCD00153366 Clave InChI: ADOHASQZJSJZBT-SANMLTNESA-N Sinónimo: fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan PubChem CID: 9849766 SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan
Clave InChI	ADOHASQZJSJZBT-SANMLTNESA-N
PubChem CID	9849766
Fórmula molecular	C31H30N2O6
CAS	143824-78-6
Peso molecular (g/mol)	526.59
Número MDL	MFCD00153366
SMILES	CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

N-Fmoc-3-(2-naftil)-L-alanina, 95 %, Thermo Scientific Chemicals

CAS: 112883-43-9 Fórmula molecular: C28H22NO4 Peso molecular (g/mol): 436.49 Número MDL: MFCD00144886 Clave InChI: JYUTZJVERLGMQZ-SANMLTNESA-M Sinónimo: fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 PubChem CID: 2734452 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-naftalen-2-ilpropanoico SMILES: [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347
Clave InChI	JYUTZJVERLGMQZ-SANMLTNESA-M
PubChem CID	2734452
Fórmula molecular	C28H22NO4
CAS	112883-43-9
Peso molecular (g/mol)	436.49
Número MDL	MFCD00144886
SMILES	[O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Nombre IUPAC	ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-naftalen-2-ilpropanoico

N-Fmoc-S-acetamidometilo-L-cisteína, 95 %, Thermo Scientific Chemicals

CAS: 86060-81-3 Fórmula molecular: C21H22N2O5S Peso molecular (g/mol): 414.48 Número MDL: MFCD00038769 Clave InChI: CSMYOORPUGPKAP-IBGZPJMESA-N Sinónimo: 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 Nombre IUPAC: ácido (2R)-3-(acetamidometilsulfanil)-2-(9H-fluor-9-ilmetoxicarbonilamino)propanoico SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CSMYOORPUGPKAP-IBGZPJMESA-N
PubChem CID	128799
Fórmula molecular	C21H22N2O5S
CAS	86060-81-3
Peso molecular (g/mol)	414.48
Número MDL	MFCD00038769
SMILES	CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Nombre IUPAC	ácido (2R)-3-(acetamidometilsulfanil)-2-(9H-fluor-9-ilmetoxicarbonilamino)propanoico

N-Fmoc-L-beta-homoleucina, 95 %, Thermo Scientific Chemicals

CAS: 193887-44-4 Fórmula molecular: C22H25NO4 Peso molecular (g/mol): 367.45 Número MDL: MFCD01863059 Clave InChI: YLVSABQQLLRFIJ-HNNXBMFYSA-N Sinónimo: fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine PubChem CID: 2761527 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-metilhexanoico SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine
Clave InChI	YLVSABQQLLRFIJ-HNNXBMFYSA-N
PubChem CID	2761527
Fórmula molecular	C22H25NO4
CAS	193887-44-4
Peso molecular (g/mol)	367.45
Número MDL	MFCD01863059
SMILES	CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Nombre IUPAC	ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-metilhexanoico

Ácido (R)-4-(boc-amino)-2-(Fmoc-amino)butírico, 98 %, Thermo Scientific Chemicals

CAS: 114360-56-4 Fórmula molecular: C24H28N2O6 Peso molecular (g/mol): 440.496 Número MDL: MFCD00798647 Clave InChI: LIWKOFAHRLBNMG-HXUWFJFHSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2R)-2-(9H-flúor-9-ilmetoxicarbonilamino)-4-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LIWKOFAHRLBNMG-HXUWFJFHSA-N
PubChem CID	7021129
Fórmula molecular	C24H28N2O6
CAS	114360-56-4
Peso molecular (g/mol)	440.496
Número MDL	MFCD00798647
SMILES	CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Nombre IUPAC	Ácido (2R)-2-(9H-flúor-9-ilmetoxicarbonilamino)-4-[(2-metilpropan-2-il)oxicarbonilamino]butanoico

4-(3-Butenoil)tetrahidro-1(2h)-pirazincarboxilato de 9H-fluoren-9-ilmetilo, ≥ 97 %, Thermo Scientific™

Precio y disponibilidad

N-epsilon-FMOC-N-α-BOC-L-Lisina, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad

Fluorenos

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