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Resultados de la búsqueda filtrada
Ácido p-anísico, 98 %, Thermo Scientific Chemicals
CAS: 100-09-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002542 Clave InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Sinónimo: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 Nombre IUPAC: ácido 4-metoxibenzoico SMILES: COC1=CC=C(C=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
|---|---|
| Clave InChI | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| PubChem CID | 7478 |
| Fórmula molecular | C8H8O3 |
| CAS | 100-09-4 |
| ChEBI | CHEBI:40813 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00002542 |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-metoxibenzoico |
Ácido m-anísico, 98 %, Thermo Scientific Chemicals
CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002499 Clave InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Sinónimo: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 Nombre IUPAC: ácido 3-metoxibenzoico SMILES: COC1=CC=CC(=C1)C(=O)O
| Sinónimo | m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 |
|---|---|
| Clave InChI | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
| PubChem CID | 11461 |
| Fórmula molecular | C8H8O3 |
| CAS | 586-38-9 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00002499 |
| SMILES | COC1=CC=CC(=C1)C(=O)O |
| Nombre IUPAC | ácido 3-metoxibenzoico |
Ácido 2-bromo-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 22921-68-2 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.045 Número MDL: MFCD00020214 Clave InChI: ODHJOROUCITYNF-UHFFFAOYSA-N Sinónimo: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 Nombre IUPAC: ácido 2-bromo-5-metoxibenzoico SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| Sinónimo | 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid |
|---|---|
| Clave InChI | ODHJOROUCITYNF-UHFFFAOYSA-N |
| PubChem CID | 89906 |
| Fórmula molecular | C8H7BrO3 |
| CAS | 22921-68-2 |
| Peso molecular (g/mol) | 231.045 |
| Número MDL | MFCD00020214 |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
| Nombre IUPAC | ácido 2-bromo-5-metoxibenzoico |
Ácido 4-metoxibenzoico, +98 %, Thermo Scientific Chemicals
CAS: 100-09-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002542 Clave InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Sinónimo: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 Nombre IUPAC: ácido 4-metoxibenzoico SMILES: COC1=CC=C(C=C1)C(O)=O
| Sinónimo | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
|---|---|
| Clave InChI | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| PubChem CID | 7478 |
| Fórmula molecular | C8H8O3 |
| CAS | 100-09-4 |
| ChEBI | CHEBI:40813 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00002542 |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-metoxibenzoico |
Ácido 3-metoxi-2-metilbenzoico, 97 %, Thermo Scientific Chemicals
CAS: 55289-06-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD02094039 Clave InChI: JPCISVSOTKMFPG-UHFFFAOYSA-N Sinónimo: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 Nombre IUPAC: ácido 3-metoxi-2-metilbenzoico SMILES: COC1=CC=CC(C(O)=O)=C1C
| Sinónimo | 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid |
|---|---|
| Clave InChI | JPCISVSOTKMFPG-UHFFFAOYSA-N |
| PubChem CID | 7021483 |
| Fórmula molecular | C9H10O3 |
| CAS | 55289-06-0 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD02094039 |
| SMILES | COC1=CC=CC(C(O)=O)=C1C |
| Nombre IUPAC | ácido 3-metoxi-2-metilbenzoico |
Ácido 2-cloro-4-metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 21971-21-1 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00085943 Clave InChI: IBANGHTVBPZCHF-UHFFFAOYSA-N Sinónimo: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 Nombre IUPAC: ácido 2-cloro-4-metoxibenzoico SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl
| Sinónimo | 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid |
|---|---|
| Clave InChI | IBANGHTVBPZCHF-UHFFFAOYSA-N |
| PubChem CID | 12648026 |
| Fórmula molecular | C8H7ClO3 |
| CAS | 21971-21-1 |
| Peso molecular (g/mol) | 186.591 |
| Número MDL | MFCD00085943 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)Cl |
| Nombre IUPAC | ácido 2-cloro-4-metoxibenzoico |
Ácido 5-clorovanílico, técnico. 90 %, Thermo Scientific Chemicals
CAS: 62936-23-6 Fórmula molecular: C8H7ClO4 Peso molecular (g/mol): 202.59 Número MDL: MFCD00016531 Clave InChI: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 Nombre IUPAC: Ácido 3-cloro-4-hidroxi-5-metoxibenzoico SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O
| Clave InChI | XBRYEHVBBMSSCG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 44215 |
| Fórmula molecular | C8H7ClO4 |
| CAS | 62936-23-6 |
| Peso molecular (g/mol) | 202.59 |
| Número MDL | MFCD00016531 |
| SMILES | COC1=C(C(=CC(=C1)C(=O)O)Cl)O |
| Nombre IUPAC | Ácido 3-cloro-4-hidroxi-5-metoxibenzoico |
Ácido 4-amino3metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2486-69-3 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016539 Clave InChI: JNFGLYJROFAOQP-UHFFFAOYSA-N Sinónimo: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 Nombre IUPAC: ácido 4-amino3metoxibenzoico SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| Sinónimo | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |
|---|---|
| Clave InChI | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| PubChem CID | 288057 |
| Fórmula molecular | C8H9NO3 |
| CAS | 2486-69-3 |
| Peso molecular (g/mol) | 167.16 |
| Número MDL | MFCD00016539 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Nombre IUPAC | ácido 4-amino3metoxibenzoico |
Ácido 3,5-dimetil-p-anísico, 98 %, Thermo Scientific™
CAS: 21553-46-8 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.2 Número MDL: MFCD00020309 Clave InChI: WXVQURJGDUNJCS-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 Nombre IUPAC: ácido 4-metoxi-3,5-dimetilbenzoico SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O
| Sinónimo | 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid |
|---|---|
| Clave InChI | WXVQURJGDUNJCS-UHFFFAOYSA-N |
| PubChem CID | 88944 |
| Fórmula molecular | C10H12O3 |
| CAS | 21553-46-8 |
| Peso molecular (g/mol) | 180.2 |
| Número MDL | MFCD00020309 |
| SMILES | CC1=CC(=CC(=C1OC)C)C(=O)O |
| Nombre IUPAC | ácido 4-metoxi-3,5-dimetilbenzoico |
Metil 4-metoxisalicilato, 98 %, Thermo Scientific™
CAS: 5446-02-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00008424 Clave InChI: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Sinónimo: Methyle2-hydroxy-4-methoxybenzoate Nombre IUPAC: metil 2-hidroxi-4-metoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C=C1O
| Sinónimo | Methyle2-hydroxy-4-methoxybenzoate |
|---|---|
| Clave InChI | ZICRWXFGZCVTBZ-UHFFFAOYSA-N |
| Fórmula molecular | C9H10O4 |
| CAS | 5446-02-6 |
| Peso molecular (g/mol) | 182.18 |
| Número MDL | MFCD00008424 |
| SMILES | COC(=O)C1=CC=C(OC)C=C1O |
| Nombre IUPAC | metil 2-hidroxi-4-metoxibenzoato |
Ácido 2,4-difluoro-3-metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 178974-97-5 Fórmula molecular: C8H6F2O3 Peso molecular (g/mol): 188.13 Número MDL: MFCD02258905 Clave InChI: KWLIGHXPUYUTBH-UHFFFAOYSA-N Sinónimo: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 Nombre IUPAC: ácido 2,4-difluoro-3-metoxibenzoico SMILES: COC1=C(F)C=CC(C(O)=O)=C1F
| Sinónimo | 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy |
|---|---|
| Clave InChI | KWLIGHXPUYUTBH-UHFFFAOYSA-N |
| PubChem CID | 3780555 |
| Fórmula molecular | C8H6F2O3 |
| CAS | 178974-97-5 |
| Peso molecular (g/mol) | 188.13 |
| Número MDL | MFCD02258905 |
| SMILES | COC1=C(F)C=CC(C(O)=O)=C1F |
| Nombre IUPAC | ácido 2,4-difluoro-3-metoxibenzoico |
Ácido 3-cloro-4-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 37908-96-6 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00016512 Clave InChI: IBCQUQXCTOPJOD-UHFFFAOYSA-N Sinónimo: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 Nombre IUPAC: ácido 3-cloro-4-metoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
| Sinónimo | 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid |
|---|---|
| Clave InChI | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
| PubChem CID | 169982 |
| Fórmula molecular | C8H7ClO3 |
| CAS | 37908-96-6 |
| Peso molecular (g/mol) | 186.591 |
| Número MDL | MFCD00016512 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
| Nombre IUPAC | ácido 3-cloro-4-metoxibenzoico |
Ácido 2,3-dimetoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 1521-38-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002432 Clave InChI: FODBVCSYJKNBLO-UHFFFAOYSA-N Sinónimo: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 Nombre IUPAC: ácido 2,3-dimetoxibenzoico SMILES: COC1=CC=CC(C(O)=O)=C1OC
| Sinónimo | o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci |
|---|---|
| Clave InChI | FODBVCSYJKNBLO-UHFFFAOYSA-N |
| PubChem CID | 15204 |
| Fórmula molecular | C9H10O4 |
| CAS | 1521-38-6 |
| Peso molecular (g/mol) | 182.18 |
| Número MDL | MFCD00002432 |
| SMILES | COC1=CC=CC(C(O)=O)=C1OC |
| Nombre IUPAC | ácido 2,3-dimetoxibenzoico |
3-Bromo-4-metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 35450-37-4 Fórmula molecular: C9H9BrO3 Peso molecular (g/mol): 245.07 Número MDL: MFCD00210463 Clave InChI: ZREVPFANJBZHEU-UHFFFAOYSA-N Sinónimo: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 Nombre IUPAC: 3-bromo-4-metoxibenzoato de metilo SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1
| Sinónimo | 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate |
|---|---|
| Clave InChI | ZREVPFANJBZHEU-UHFFFAOYSA-N |
| PubChem CID | 611662 |
| Fórmula molecular | C9H9BrO3 |
| CAS | 35450-37-4 |
| Peso molecular (g/mol) | 245.07 |
| Número MDL | MFCD00210463 |
| SMILES | COC(=O)C1=CC(Br)=C(OC)C=C1 |
| Nombre IUPAC | 3-bromo-4-metoxibenzoato de metilo |