Metoxibencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional metoxi; un grupo metoxi tiene un átomo de oxígeno unido a un grupo metilo.

1 – 15 de 249 resultados

1,3,5-Trimetoxibenceno, 99 %, Thermo Scientific Chemicals

CAS: 621-23-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Número MDL: MFCD00008385 Clave InChI: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinónimo: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 Nombre IUPAC: 1,3,5-trimetoxibenceno SMILES: COC1=CC(OC)=CC(OC)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Clave InChI	LKUDPHPHKOZXCD-UHFFFAOYSA-N
PubChem CID	69301
Fórmula molecular	C9H12O3
CAS	621-23-8
ChEBI	CHEBI:31038
Peso molecular (g/mol)	168.19
Número MDL	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
Nombre IUPAC	1,3,5-trimetoxibenceno

Anisol, 99 %, puro, Thermo Scientific Chemicals

CAS: 100-66-3 Fórmula molecular: C₇H₈O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Clave InChI	RDOXTESZEPMUJZ-UHFFFAOYSA-N
PubChem CID	7519
Fórmula molecular	C₇H₈O
CAS	100-66-3
ChEBI	CHEBI:16579
Peso molecular (g/mol)	108.14
SMILES	COC1=CC=CC=C1
Nombre IUPAC	anisol

Eugenol, 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00008654 Clave InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinónimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Clave InChI	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
Fórmula molecular	C10H12O2
CAS	97-53-0
ChEBI	CHEBI:4917
Peso molecular (g/mol)	164.20
Número MDL	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O

1,3,5-Trimetoxibenceno, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Clave InChI	LKUDPHPHKOZXCD-UHFFFAOYSA-N
PubChem CID	69301
Fórmula molecular	C9H12O3
CAS	621-23-8
ChEBI	CHEBI:31038
Peso molecular (g/mol)	168.19
Número MDL	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
Nombre IUPAC	1,3,5-trimetoxibenceno

3-Bromoanisol, +99 %, Thermo Scientific Chemicals

CAS: 2398-37-0 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.04 Número MDL: MFCD00000081 Clave InChI: PLDWAJLZAAHOGG-UHFFFAOYSA-N Sinónimo: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 Nombre IUPAC: 1-bromo-3-metoxibenceno SMILES: COC1=CC=CC(Br)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
Clave InChI	PLDWAJLZAAHOGG-UHFFFAOYSA-N
PubChem CID	16971
Fórmula molecular	C7H7BrO
CAS	2398-37-0
Peso molecular (g/mol)	187.04
Número MDL	MFCD00000081
SMILES	COC1=CC=CC(Br)=C1
Nombre IUPAC	1-bromo-3-metoxibenceno

Eugenol, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Clave InChI	RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID	3314
Fórmula molecular	C10H12O2
CAS	97-53-0
ChEBI	CHEBI:4917
Peso molecular (g/mol)	164.20
Número MDL	MFCD00008654
SMILES	COC1=CC(CC=C)=CC=C1O
Nombre IUPAC	2-metoxi-4-prop-2-enilfenol

4-Methilanisol, 99 %, Thermo Scientific Chemicals

CAS: 104-93-8 Fórmula molecular: C₈H₁₀O Peso molecular (g/mol): 122.17 Número MDL: MFCD00008413 Clave InChI: CHLICZRVGGXEOD-UHFFFAOYSA-N Sinónimo: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 Nombre IUPAC: 1-metoxi-4-metilbenceno SMILES: CC1=CC=C(C=C1)OC

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
Clave InChI	CHLICZRVGGXEOD-UHFFFAOYSA-N
PubChem CID	7731
Fórmula molecular	C₈H₁₀O
CAS	104-93-8
Peso molecular (g/mol)	122.17
Número MDL	MFCD00008413
SMILES	CC1=CC=C(C=C1)OC
Nombre IUPAC	1-metoxi-4-metilbenceno

Cloroformiato de 4-metiloxifenilo, 98 %, Thermo Scientific Chemicals

CAS: 7693-41-6 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00013258 Clave InChI: CCFSGQKTSBIIHG-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 Nombre IUPAC: carbonocloridato de (4-metoxifenilo) SMILES: COC1=CC=C(C=C1)OC(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate
Clave InChI	CCFSGQKTSBIIHG-UHFFFAOYSA-N
PubChem CID	82128
Fórmula molecular	C8H7ClO3
CAS	7693-41-6
Peso molecular (g/mol)	186.591
Número MDL	MFCD00013258
SMILES	COC1=CC=C(C=C1)OC(=O)Cl
Nombre IUPAC	carbonocloridato de (4-metoxifenilo)

5-Bromo-2-metilanisol, 97 %, Thermo Scientific Chemicals

CAS: 67868-73-9 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.063 Número MDL: MFCD06797972 Clave InChI: RAQYGVDRDNKTOM-UHFFFAOYSA-N Sinónimo: 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene PubChem CID: 14643080 Nombre IUPAC: 4-bromo-2-metoxi-1-metilbenceno SMILES: CC1=C(C=C(C=C1)Br)OC

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene
Clave InChI	RAQYGVDRDNKTOM-UHFFFAOYSA-N
PubChem CID	14643080
Fórmula molecular	C8H9BrO
CAS	67868-73-9
Peso molecular (g/mol)	201.063
Número MDL	MFCD06797972
SMILES	CC1=C(C=C(C=C1)Br)OC
Nombre IUPAC	4-bromo-2-metoxi-1-metilbenceno

4-Bromo-2-metilanisol, +98 %, Thermo Scientific Chemicals

CAS: 14804-31-0 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.063 Número MDL: MFCD01321139 Clave InChI: UDLRGQOHGYWLCS-UHFFFAOYSA-N Sinónimo: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 Nombre IUPAC: 4-bromo-1-metoxi-2-metilbenceno SMILES: CC1=C(C=CC(=C1)Br)OC

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole
Clave InChI	UDLRGQOHGYWLCS-UHFFFAOYSA-N
PubChem CID	608315
Fórmula molecular	C8H9BrO
CAS	14804-31-0
Peso molecular (g/mol)	201.063
Número MDL	MFCD01321139
SMILES	CC1=C(C=CC(=C1)Br)OC
Nombre IUPAC	4-bromo-1-metoxi-2-metilbenceno

3-(2-Metoxifenilo)-1H-pirazol, 97 %, Thermo Scientific Chemicals

CAS: 59843-63-9 Fórmula molecular: C10H10N2O Peso molecular (g/mol): 174.203 Número MDL: MFCD02091524 Clave InChI: KLPGJCMICASHKV-UHFFFAOYSA-N Sinónimo: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene PubChem CID: 2736764 Nombre IUPAC: 5-(2-metoxifenilo)-1H-pirazol SMILES: COC1=CC=CC=C1C2=CC=NN2

Precio y disponibilidad
Especificaciones

Sinónimo	3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene
Clave InChI	KLPGJCMICASHKV-UHFFFAOYSA-N
PubChem CID	2736764
Fórmula molecular	C10H10N2O
CAS	59843-63-9
Peso molecular (g/mol)	174.203
Número MDL	MFCD02091524
SMILES	COC1=CC=CC=C1C2=CC=NN2
Nombre IUPAC	5-(2-metoxifenilo)-1H-pirazol

2-Bromo-5-fluoroanisol, 97 %, Thermo Scientific Chemicals

CAS: 450-88-4 Fórmula molecular: C7H6BrFO Peso molecular (g/mol): 205.03 Número MDL: MFCD04973752 Clave InChI: KGYXKRGMSUHYCY-UHFFFAOYSA-N Sinónimo: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 Nombre IUPAC: 1-bromo-4-fluoro-2-metoxibenceno SMILES: COC1=CC(F)=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
Clave InChI	KGYXKRGMSUHYCY-UHFFFAOYSA-N
PubChem CID	7018043
Fórmula molecular	C7H6BrFO
CAS	450-88-4
Peso molecular (g/mol)	205.03
Número MDL	MFCD04973752
SMILES	COC1=CC(F)=CC=C1Br
Nombre IUPAC	1-bromo-4-fluoro-2-metoxibenceno

3-Cloro-2-metilanisol, 97 %, Thermo Scientific Chemicals

CAS: 3260-88-6 Fórmula molecular: C8H9ClO Peso molecular (g/mol): 156.61 Número MDL: MFCD00070772 Clave InChI: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Sinónimo: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 Nombre IUPAC: 1-cloro-3-metoxi-2-metilbenceno SMILES: COC1=CC=CC(Cl)=C1C

Precio y disponibilidad
Especificaciones

Sinónimo	3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa
Clave InChI	LTVRGAWOEOKGJZ-UHFFFAOYSA-N
PubChem CID	76749
Fórmula molecular	C8H9ClO
CAS	3260-88-6
Peso molecular (g/mol)	156.61
Número MDL	MFCD00070772
SMILES	COC1=CC=CC(Cl)=C1C
Nombre IUPAC	1-cloro-3-metoxi-2-metilbenceno

4-Fluoro-2-metoxibenzonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 191014-55-8 Fórmula molecular: C8H6FNO Peso molecular (g/mol): 151.14 Número MDL: MFCD04116335 Clave InChI: HGBKZVIQHCUHRI-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 Nombre IUPAC: 4-fluoro-2-metoxibenzonitrilo SMILES: COC1=C(C=CC(=C1)F)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22
Clave InChI	HGBKZVIQHCUHRI-UHFFFAOYSA-N
PubChem CID	2783329
Fórmula molecular	C8H6FNO
CAS	191014-55-8
Peso molecular (g/mol)	151.14
Número MDL	MFCD04116335
SMILES	COC1=C(C=CC(=C1)F)C#N
Nombre IUPAC	4-fluoro-2-metoxibenzonitrilo

2,4,6-Trimetoxibenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 2571-54-2 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.202 Número MDL: MFCD00001787 Clave InChI: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 Nombre IUPAC: 2,4,6-trimetoxibenzonitrilo SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC

Precio y disponibilidad
Especificaciones

Clave InChI	GBRHJUMDNWLSCT-UHFFFAOYSA-N
PubChem CID	75731
Fórmula molecular	C10H11NO3
CAS	2571-54-2
Peso molecular (g/mol)	193.202
Número MDL	MFCD00001787
SMILES	COC1=CC(=C(C(=C1)OC)C#N)OC
Nombre IUPAC	2,4,6-trimetoxibenzonitrilo

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