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

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-terc-butilo 4-(9-H-fluoren-9-ilmetil) hidrógeno (2R)-piperacina-1,2,4-tricarboxilo, 97 %, Thermo Scientific™

CAS: 209593-18-0 Fórmula molecular: C25H28N2O6 Peso molecular (g/mol): 452.507 Número MDL: MFCD02179102 Clave InChI: ZVHNNCSUTNWKFC-OAQYLSRUSA-N Sinónimo: r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid PubChem CID: 7128295 Nombre IUPAC: Ácido (2R)-4-(9H-fluoren-9-ilmetoxicarbonil)-1-[(2-metilpropan-2-il)oxicarbonil]piperacina-2-carboxílico SMILES: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Precio y disponibilidad
Especificaciones

Sinónimo	r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid
Clave InChI	ZVHNNCSUTNWKFC-OAQYLSRUSA-N
PubChem CID	7128295
Fórmula molecular	C25H28N2O6
CAS	209593-18-0
Peso molecular (g/mol)	452.507
Número MDL	MFCD02179102
SMILES	CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Nombre IUPAC	Ácido (2R)-4-(9H-fluoren-9-ilmetoxicarbonil)-1-[(2-metilpropan-2-il)oxicarbonil]piperacina-2-carboxílico

FMOC-O-terc-butilo-L-treonina, 98 %, Thermo Scientific™

Precio y disponibilidad

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

Precio y disponibilidad

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

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

CAS: 193954-28-8 Fórmula molecular: C25H23NO4 Peso molecular (g/mol): 401.462 Número MDL: MFCD01863055 Clave InChI: DQNUGHJJKNFCND-SFHVURJKSA-N Sinónimo: fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid PubChem CID: 2761539 Nombre IUPAC: ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-fenilbutanoico SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Precio y disponibilidad
Especificaciones

Sinónimo	fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid
Clave InChI	DQNUGHJJKNFCND-SFHVURJKSA-N
PubChem CID	2761539
Fórmula molecular	C25H23NO4
CAS	193954-28-8
Peso molecular (g/mol)	401.462
Número MDL	MFCD01863055
SMILES	C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Nombre IUPAC	ácido (3S)-3-(9H-fluor-9-ilmetoxicarbonilamino)-4-fenilbutanoico

Ácido 9,9-dioctilfluoreno-2,7-diborónico, 98 %, Thermo Scientific Chemicals

CAS: 258865-48-4 Fórmula molecular: C29H44B2O4 Peso molecular (g/mol): 478.29 Número MDL: MFCD03701608 Clave InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Sinónimo: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid PubChem CID: 4283240 Nombre IUPAC: ácido (7-borono-9,9-dioctilfluoren-2-il) borónico SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid
Clave InChI	HURJMQMZDPOUOU-UHFFFAOYSA-N
PubChem CID	4283240
Fórmula molecular	C29H44B2O4
CAS	258865-48-4
Peso molecular (g/mol)	478.29
Número MDL	MFCD03701608
SMILES	CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
Nombre IUPAC	ácido (7-borono-9,9-dioctilfluoren-2-il) borónico

9-Hidroxifluoreno, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

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

2,7-Diclorofluoreno, 97 %, Thermo Scientific Chemicals

CAS: 7012-16-0 Fórmula molecular: C13H8Cl2 Peso molecular (g/mol): 235.107 Número MDL: MFCD00032840 Clave InChI: SDPURBHAHVFTGX-UHFFFAOYSA-N Sinónimo: 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g PubChem CID: 251987 Nombre IUPAC: 2,7-dicloro-9H-fluoreno SMILES: C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g
Clave InChI	SDPURBHAHVFTGX-UHFFFAOYSA-N
PubChem CID	251987
Fórmula molecular	C13H8Cl2
CAS	7012-16-0
Peso molecular (g/mol)	235.107
Número MDL	MFCD00032840
SMILES	C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl
Nombre IUPAC	2,7-dicloro-9H-fluoreno

Ácido 9,9-di-n-octilfluoreno-2,7-diborónico, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid
Clave InChI	HURJMQMZDPOUOU-UHFFFAOYSA-N
PubChem CID	4283240
Fórmula molecular	C29H44B2O4
CAS	258865-48-4
Peso molecular (g/mol)	478.29
Número MDL	MFCD03701608
SMILES	CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
Nombre IUPAC	ácido (7-borono-9,9-dioctilfluoren-2-il) borónico

Fluorenos

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