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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 |
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 |
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
| 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 %, 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 |
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 |
2-Bromoanisol, 98 %, Thermo Scientific Chemicals
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 |
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
| 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-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 |
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 |
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-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
| 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 |
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-metoxi-4-prop-2-enilfenol 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 |
| Nombre IUPAC | 2-metoxi-4-prop-2-enilfenol |
(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
| 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 |