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

N-Fmoc-L-norleucina, 98 %, Thermo Scientific Chemicals

CAS: 77284-32-3 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD00037537 Clave InChI: VCFCFPNRQDANPN-IBGZPJMESA-N Sinónimo: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle PubChem CID: 7009636 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)hexanoico SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle
Clave InChI	VCFCFPNRQDANPN-IBGZPJMESA-N
PubChem CID	7009636
Fórmula molecular	C21H23NO4
CAS	77284-32-3
Peso molecular (g/mol)	353.42
Número MDL	MFCD00037537
SMILES	CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Nombre IUPAC	ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)hexanoico

9-Hidroxifluoreno, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

Promociones disponibles

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 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

(S)-N-FMOC-α-Metilvalina, 98 %, 98 % EE, Thermo Scientific Chemicals

CAS: 169566-81-8 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD08752490 Clave InChI: AWEZXIRZNQCCNN-NRFANRHFSA-N Sinónimo: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid
Clave InChI	AWEZXIRZNQCCNN-NRFANRHFSA-N
PubChem CID	11394064
Fórmula molecular	C21H23NO4
CAS	169566-81-8
Peso molecular (g/mol)	353.42
Número MDL	MFCD08752490
SMILES	CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Clorhidrato de Nalfa-Fmoc-L-lisina, 98 %, Thermo Scientific Chemicals

CAS: 139262-23-0 Fórmula molecular: C21H25ClN2O4 Peso molecular (g/mol): 404.89 Número MDL: MFCD00190889 Clave InChI: MVMZFAIUUXYFGY-UPGKADEYNA-N Sinónimo: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 Nombre IUPAC: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl
Clave InChI	MVMZFAIUUXYFGY-UPGKADEYNA-N
PubChem CID	11858928
Fórmula molecular	C21H25ClN2O4
CAS	139262-23-0
Peso molecular (g/mol)	404.89
Número MDL	MFCD00190889
SMILES	Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Nombre IUPAC	(2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride

Nepsilon-Acetil-Nalfa-Fmoc-L-lisina, 98 %, Thermo Scientific Chemicals

CAS: 159766-56-0 Fórmula molecular: C23H26N2O5 Peso molecular (g/mol): 410.47 Número MDL: MFCD00077409 Clave InChI: HQLBYVWJOXITAM-RNZRUAGMNA-N Sinónimo: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 Nombre IUPAC: ácido (2S)-6-acetamido-2-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine
Clave InChI	HQLBYVWJOXITAM-RNZRUAGMNA-N
PubChem CID	7018846
Fórmula molecular	C23H26N2O5
CAS	159766-56-0
Peso molecular (g/mol)	410.47
Número MDL	MFCD00077409
SMILES	CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Nombre IUPAC	ácido (2S)-6-acetamido-2-(9H-fluoren-9-ilmetoxicarbonilamino)hexanoico

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

Ácido (2-[2-(Fmoc-amino)etoxi]etoxi)acético, 95 %, Thermo Scientific Chemicals

CAS: 166108-71-0 Fórmula molecular: C21H23NO6 Peso molecular (g/mol): 385.416 Número MDL: MFCD01321015 Clave InChI: XQPYRJIMPDBGRW-UHFFFAOYSA-N Sinónimo: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 Nombre IUPAC: ácido 2-[2-[2-(9H-fluoren-9-ilmetoxicarbonilamino)etoxi]etoxi]acético SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid
Clave InChI	XQPYRJIMPDBGRW-UHFFFAOYSA-N
PubChem CID	2756092
Fórmula molecular	C21H23NO6
CAS	166108-71-0
Peso molecular (g/mol)	385.416
Número MDL	MFCD01321015
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
Nombre IUPAC	ácido 2-[2-[2-(9H-fluoren-9-ilmetoxicarbonilamino)etoxi]etoxi]acético

Ácido (R)-2-(fmoc-amino)butírico, 98 %, Thermo Scientific Chemicals

CAS: 170642-27-0 Fórmula molecular: C19H19NO4 Peso molecular (g/mol): 325.364 Número MDL: MFCD00270336 Clave InChI: XQIRYUNKLVPVRR-QGZVFWFLSA-N Sinónimo: fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh PubChem CID: 853017 Nombre IUPAC: ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)butanoico SMILES: CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh
Clave InChI	XQIRYUNKLVPVRR-QGZVFWFLSA-N
PubChem CID	853017
Fórmula molecular	C19H19NO4
CAS	170642-27-0
Peso molecular (g/mol)	325.364
Número MDL	MFCD00270336
SMILES	CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Nombre IUPAC	ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)butanoico

9-Etinilo-9-fluorenol, Thermo Scientific™

CAS: 13461-74-0 Número MDL: MFCD00041555 Clave InChI: MMZVVJGCZZAWBN-UHFFFAOYSA-N Sinónimo: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 Nombre IUPAC: 9-etinilfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

Precio y disponibilidad
Especificaciones

Sinónimo	9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol,
Clave InChI	MMZVVJGCZZAWBN-UHFFFAOYSA-N
PubChem CID	518771
CAS	13461-74-0
Número MDL	MFCD00041555
SMILES	C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
Nombre IUPAC	9-etinilfluoren-9-ol

N-BOC-trans-4-N-FMOC-amino-L-prolina, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

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