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 276 resultados

Promociones disponibles

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

Anisol, 99 %, Thermo Scientific Chemicals

CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00008354 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
Número MDL	MFCD00008354
SMILES	COC1=CC=CC=C1
Nombre IUPAC	anisol

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

Promociones disponibles

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

Promociones disponibles

4-Bromoanisol, 98 %, Thermo Scientific Chemicals

CAS: 104-92-7 Fórmula molecular: C₇H₇BrO Peso molecular (g/mol): 187.04 Número MDL: MFCD00000097 Clave InChI: QJPJQTDYNZXKQF-UHFFFAOYSA-N Sinónimo: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 Nombre IUPAC: 1-bromo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
Clave InChI	QJPJQTDYNZXKQF-UHFFFAOYSA-N
PubChem CID	7730
Fórmula molecular	C₇H₇BrO
CAS	104-92-7
ChEBI	CHEBI:47257
Peso molecular (g/mol)	187.04
Número MDL	MFCD00000097
SMILES	COC1=CC=C(C=C1)Br
Nombre IUPAC	1-bromo-4-metoxibenceno

Promociones disponibles

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

Promociones disponibles

Ácido 4-metoxifenilacético, 99%

CAS: 104-01-8 Fórmula molecular: C₉H₁₀O₃ Peso molecular (g/mol): 166.18 Número MDL: MFCD00004345 Clave InChI: NRPFNQUDKRYCNX-UHFFFAOYSA-N Sinónimo: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 Nombre IUPAC: ácido 2-(4-metoxifenil)acético SMILES: COC1=CC=C(C=C1)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
Clave InChI	NRPFNQUDKRYCNX-UHFFFAOYSA-N
PubChem CID	7690
Fórmula molecular	C₉H₁₀O₃
CAS	104-01-8
ChEBI	CHEBI:55501
Peso molecular (g/mol)	166.18
Número MDL	MFCD00004345
SMILES	COC1=CC=C(C=C1)CC(=O)O
Nombre IUPAC	ácido 2-(4-metoxifenil)acético

Ácido 2-metoxifenilacético, 99 %, Thermo Scientific Chemicals

CAS: 93-25-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00004321 Clave InChI: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinónimo: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 Nombre IUPAC: ácido 2-(2-metoxifenil)acético SMILES: COC1=CC=CC=C1CC(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
Clave InChI	IVEWTCACRDEAOB-UHFFFAOYSA-N
PubChem CID	7134
Fórmula molecular	C9H10O3
CAS	93-25-4
Peso molecular (g/mol)	166.18
Número MDL	MFCD00004321
SMILES	COC1=CC=CC=C1CC(O)=O
Nombre IUPAC	ácido 2-(2-metoxifenil)acético

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

Ácido 2-metoxifenilacético, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
Clave InChI	IVEWTCACRDEAOB-UHFFFAOYSA-N
PubChem CID	7134
Fórmula molecular	C9H10O3
CAS	93-25-4
Peso molecular (g/mol)	166.18
Número MDL	MFCD00004321
SMILES	COC1=CC=CC=C1CC(O)=O
Nombre IUPAC	ácido 2-(2-metoxifenil)acético

3-Metilanisol, 99 %, Thermo Scientific Chemicals

CAS: 100-84-5 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00008395 Clave InChI: OSIGJGFTADMDOB-UHFFFAOYSA-N Sinónimo: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 Nombre IUPAC: 1-metoxi-3-metilbenceno SMILES: COC1=CC=CC(C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether
Clave InChI	OSIGJGFTADMDOB-UHFFFAOYSA-N
PubChem CID	7530
Fórmula molecular	C8H10O
CAS	100-84-5
Peso molecular (g/mol)	122.17
Número MDL	MFCD00008395
SMILES	COC1=CC=CC(C)=C1
Nombre IUPAC	1-metoxi-3-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

(S)-(-)-1-(4-Metoxifenil)etilamina, ChiPros + 99 %, 98 % ee, Thermo Scientific Chemicals

CAS: 41851-59-6 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.209 Número MDL: MFCD00671660 Clave InChI: JTDGKQNNPKXKII-ZETCQYMHSA-N Sinónimo: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 Nombre IUPAC: (1S)-1-(4-metoxifenil)etanamina SMILES: CC(C1=CC=C(C=C1)OC)N

Precio y disponibilidad
Especificaciones

Sinónimo	s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine
Clave InChI	JTDGKQNNPKXKII-ZETCQYMHSA-N
PubChem CID	793467
Fórmula molecular	C9H13NO
CAS	41851-59-6
Peso molecular (g/mol)	151.209
Número MDL	MFCD00671660
SMILES	CC(C1=CC=C(C=C1)OC)N
Nombre IUPAC	(1S)-1-(4-metoxifenil)etanamina

4-Bromo-3-metilanisol, 97 %, Thermo Scientific Chemicals

CAS: 27060-75-9 Fórmula molecular: C8H9BrO Peso molecular (g/mol): 201.063 Número MDL: MFCD00060687 Clave InChI: BLZNSXFQRKVFRP-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 Nombre IUPAC: 1-bromo-4-metoxi-2-metilbenceno SMILES: CC1=C(C=CC(=C1)OC)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z
Clave InChI	BLZNSXFQRKVFRP-UHFFFAOYSA-N
PubChem CID	117915
Fórmula molecular	C8H9BrO
CAS	27060-75-9
Peso molecular (g/mol)	201.063
Número MDL	MFCD00060687
SMILES	CC1=C(C=CC(=C1)OC)Br
Nombre IUPAC	1-bromo-4-metoxi-2-metilbenceno

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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