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Resultados de la búsqueda filtrada
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
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Más información
| 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
| 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 |
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
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Más información
| 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 |
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
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Más información
| 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 |
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
| 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 |
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
| 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 |
Anisol, 99 %, extra seco, AcroSeal™, 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
| 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 |
1,2,4-Trimetoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 135-77-3 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.192 Número MDL: MFCD00008360 Clave InChI: AGIQIOSHSMJYJP-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 Nombre IUPAC: 1,2,4-trimetoxibenceno SMILES: COC1=CC(=C(C=C1)OC)OC
| Sinónimo | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
|---|---|
| Clave InChI | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
| PubChem CID | 67284 |
| Fórmula molecular | C9H12O3 |
| CAS | 135-77-3 |
| Peso molecular (g/mol) | 168.192 |
| Número MDL | MFCD00008360 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| Nombre IUPAC | 1,2,4-trimetoxibenceno |
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
| 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 |
2-bromoanisol, 98%
CAS: 578-57-4 Fórmula molecular: C7H7BrO Peso molecular (g/mol): 187.036 Número MDL: MFCD00000064 Clave InChI: HTDQSWDEWGSAMN-UHFFFAOYSA-N Sinónimo: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 Nombre IUPAC: 1-bromo-2-metoxibenceno SMILES: COC1=CC=CC=C1Br
| Sinónimo | 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide |
|---|---|
| Clave InChI | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
| PubChem CID | 11358 |
| Fórmula molecular | C7H7BrO |
| CAS | 578-57-4 |
| Peso molecular (g/mol) | 187.036 |
| Número MDL | MFCD00000064 |
| SMILES | COC1=CC=CC=C1Br |
| Nombre IUPAC | 1-bromo-2-metoxibenceno |
4-Etil-2-metoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 2785-89-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00038714 Clave InChI: CHWNEIVBYREQRF-UHFFFAOYSA-N Sinónimo: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 Nombre IUPAC: 4-etil-2-metoxifenol SMILES: CCC1=CC=C(O)C(OC)=C1
| Sinónimo | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
|---|---|
| Clave InChI | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| PubChem CID | 62465 |
| Fórmula molecular | C9H12O2 |
| CAS | 2785-89-9 |
| Peso molecular (g/mol) | 152.19 |
| Número MDL | MFCD00038714 |
| SMILES | CCC1=CC=C(O)C(OC)=C1 |
| Nombre IUPAC | 4-etil-2-metoxifenol |
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
| 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 |
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
| 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) | 187.036 |
| Número MDL | MFCD00000097 |
| SMILES | COC1=CC=C(C=C1)Br |
| Nombre IUPAC | 1-bromo-4-metoxibenceno |
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
| 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-Dicloroanisol, 99 %, Thermo Scientific Chemicals
CAS: 553-82-2 Fórmula molecular: C7H6Cl2O Peso molecular (g/mol): 177.02 Número MDL: MFCD00044772 Clave InChI: CICQUFBZCADHHX-UHFFFAOYSA-N Sinónimo: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 Nombre IUPAC: 2,4-dicloro-1-metoxibenceno SMILES: COC1=CC=C(Cl)C=C1Cl
| Sinónimo | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
|---|---|
| Clave InChI | CICQUFBZCADHHX-UHFFFAOYSA-N |
| PubChem CID | 11119 |
| Fórmula molecular | C7H6Cl2O |
| CAS | 553-82-2 |
| Peso molecular (g/mol) | 177.02 |
| Número MDL | MFCD00044772 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| Nombre IUPAC | 2,4-dicloro-1-metoxibenceno |