Metoxibencenos
Metoxibencenos
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
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
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
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
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
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 Nombre IUPAC: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O
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-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
4-Bromoanisol, 99 %, Thermo Scientific Chemicals
CAS: 104-92-7 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 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
Ácido 4-metoxifenilacético, 99 %, Thermo Scientific Chemicals
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
4-Fluoroanisol, 99 %, Thermo Scientific Chemicals
CAS: 459-60-9 Fórmula molecular: C7H7FO Peso molecular (g/mol): 126.13 Número MDL: MFCD00000348 Clave InChI: VIPWUFMFHBIKQI-UHFFFAOYSA-N Sinónimo: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 Nombre IUPAC: 1-fluoro-4-metoxibenceno SMILES: COC1=CC=C(C=C1)F
4',7-Dimetoxiisoflavona, 97 %, Thermo Scientific Chemicals
CAS: 1157-39-7 Fórmula molecular: C17H14O4 Peso molecular (g/mol): 282.295 Número MDL: MFCD00075889 Clave InChI: LPNBCGIVZXHHHO-UHFFFAOYSA-N Sinónimo: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 Nombre IUPAC: 7-metoxi-3-(4-metoxifenil)cromos-4-ona SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
N-(4-Metoxibencilideno)anilina, 98 %, Thermo Scientific™
CAS: 836-41-9 Fórmula molecular: C14H13NO Peso molecular (g/mol): 211.26 Número MDL: MFCD00025836 Clave InChI: MSWPGMRTURVKRJ-UHFFFAOYSA-N Sinónimo: n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline # PubChem CID: 98633 Nombre IUPAC: 1-(4-metoxifenil)-N-fenilmetanimina SMILES: COC1=CC=C(C=NC2=CC=CC=C2)C=C1
(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
4-Etilanisol, + 98 %, Thermo Scientific Chemicals
CAS: 1515-95-3 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00015176 Clave InChI: HDNRAPAFJLXKBV-UHFFFAOYSA-N Sinónimo: 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv PubChem CID: 73690 Nombre IUPAC: 1-etil-4-metoxibenceno SMILES: CCC1=CC=C(C=C1)OC
3-Bromo-4-cloroanisol, 98 %, Thermo Scientific Chemicals
CAS: 2732-80-1 Fórmula molecular: C7H6BrClO Peso molecular (g/mol): 221.48 Número MDL: MFCD00070739 Clave InChI: SQHMXVXKKCXIGN-UHFFFAOYSA-N Sinónimo: 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene PubChem CID: 24212081 Nombre IUPAC: 2-Bromo-1-cloro-4-metoxibenceno SMILES: COC1=CC(Br)=C(Cl)C=C1