accessibility menu, dialog, popup

UserName

Ácidos y derivados metoxibenzoicos

Compuestos orgánicos que constan de ácido benzoico con una sustitución del grupo metoxi; un grupo metoxi tiene un átomo de oxígeno unido a un grupo metilo. Incluyen compuestos que se derivan directamente del ácido metoxibenzoico.
Cantidad 
  • (56)
  • (1)
  • (22)
  • (1)
  • (21)
  • (3)
  • (4)
  • (1)
  • (42)
  • (11)
  • (10)
  • (67)
  • (1)
  • (1)
  • (18)
  • (1)
  • (3)
  • (1)
  • (1)
Peso molecular (g/mol) 
  • (3)
  • (10)
  • (2)
  • (11)
  • (4)
  • (9)
  • (3)
  • (3)
  • (11)
  • (2)
  • (7)
  • (2)
  • (6)
  • (3)
  • (12)
  • (22)
  • (2)
  • (6)
  • (5)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (11)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (4)
  • (3)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
Porcentaje de pureza 
  • (11)
  • (1)
  • (35)
  • (3)
  • (3)
  • (8)
  • (5)
  • (64)
  • (2)
  • (89)
  • (4)
  • (27)
  • (3)
Forma física 
  • (2)
  • (19)
  • (14)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
Punto de ebullición 
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (1)
  • (1)
  • (8)
  • (7)

ofertas especiales

  • (2)
  • (1)

Cantidad

  • (56)
  • (1)
  • (22)
  • (1)
  • (21)
  • (3)
  • (4)
  • (1)
  • (42)
  • (11)
  • (10)
  • (67)
  • (1)
  • (1)
  • (18)
  • (1)
  • (3)
  • (1)
  • (1)

Peso molecular (g/mol)

  • (3)
  • (10)
  • (2)
  • (11)
  • (4)
  • (9)
  • (3)
  • (3)
  • (11)
  • (2)
  • (7)
  • (2)
  • (6)
  • (3)
  • (12)
  • (22)
  • (2)
  • (6)
  • (5)
  • (2)
  • (11)
  • (2)
  • (2)
  • (2)
  • (11)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (4)
  • (3)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)

Porcentaje de pureza

  • (11)
  • (1)
  • (35)
  • (3)
  • (3)
  • (8)
  • (5)
  • (64)
  • (2)
  • (89)
  • (4)
  • (27)
  • (3)

Forma física

  • (2)
  • (19)
  • (14)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)

Punto de ebullición

  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)

Grado

  • (3)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 116 resultados
1

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

EDGE
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
2

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
3

Ácido 4-hidrixi-3-metoxibenzoico, 97+ %, Thermo Scientific Chemicals

CAS: 121-34-6 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002551 Clave InChI: WKOLLVMJNQIZCI-UHFFFAOYSA-N Sinónimo: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 Nombre IUPAC: Ácido 4-hidroxi-3-metoxibenzoico SMILES: COC1=CC(=CC=C1O)C(O)=O

EDGE
Sinónimo vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8
Clave InChI WKOLLVMJNQIZCI-UHFFFAOYSA-N
PubChem CID 8468
Fórmula molecular C8H8O4
CAS 121-34-6
ChEBI CHEBI:30816
Peso molecular (g/mol) 168.15
Número MDL MFCD00002551
SMILES COC1=CC(=CC=C1O)C(O)=O
Nombre IUPAC Ácido 4-hidroxi-3-metoxibenzoico
4

Metil 3,4-dimetoxibenzoato, 98+ %, Thermo Scientific™

CAS: 2150-38-1 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008430 Clave InChI: BIGQPYZPEWAPBG-UHFFFAOYSA-N Sinónimo: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 Nombre IUPAC: metil 3,4-dimetoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1

Sinónimo methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate
Clave InChI BIGQPYZPEWAPBG-UHFFFAOYSA-N
PubChem CID 16522
Fórmula molecular C10H12O4
CAS 2150-38-1
ChEBI CHEBI:86906
Peso molecular (g/mol) 196.20
Número MDL MFCD00008430
SMILES COC(=O)C1=CC=C(OC)C(OC)=C1
Nombre IUPAC metil 3,4-dimetoxibenzoato
5

Ácido 3-metoxibenzoico, 99 %, Thermo Scientific Chemicals

CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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) 152.149
Número MDL MFCD00002499
SMILES COC1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-metoxibenzoico
6

Ácido 2,5-dimetoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 2785-98-0 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002436 Clave InChI: NYJBTJMNTNCTCP-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 Nombre IUPAC: ácido 2,5-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1)OC)C(=O)O

Sinónimo benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid
Clave InChI NYJBTJMNTNCTCP-UHFFFAOYSA-N
PubChem CID 76027
Fórmula molecular C9H10O4
CAS 2785-98-0
Peso molecular (g/mol) 182.175
Número MDL MFCD00002436
SMILES COC1=CC(=C(C=C1)OC)C(=O)O
Nombre IUPAC ácido 2,5-dimetoxibenzoico
7

Ácido 2-amino-3-metoxibenzoico, Thermo Scientific Chemicals

CAS: 3177-80-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00075178 Clave InChI: SXOPCLUOUFQBJV-UHFFFAOYSA-N Sinónimo: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 Nombre IUPAC: ácido 2-amino3metoxibenzoico SMILES: COC1=CC=CC(=C1N)C(=O)O

Sinónimo 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid
Clave InChI SXOPCLUOUFQBJV-UHFFFAOYSA-N
PubChem CID 255720
Fórmula molecular C8H9NO3
CAS 3177-80-8
ChEBI CHEBI:27440
Peso molecular (g/mol) 167.164
Número MDL MFCD00075178
SMILES COC1=CC=CC(=C1N)C(=O)O
Nombre IUPAC ácido 2-amino3metoxibenzoico
8

Metil 3-yodo-4-metoxibenzoato, 98 %, Thermo Scientific Chemicals

CAS: 35387-93-0 Fórmula molecular: C9H9IO3 Peso molecular (g/mol): 292.07 Número MDL: MFCD00052925 Clave InChI: GHNGBFHLUOJHKP-UHFFFAOYSA-N Sinónimo: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 Nombre IUPAC: metil 3-yodo-4-metoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

Sinónimo 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
Clave InChI GHNGBFHLUOJHKP-UHFFFAOYSA-N
PubChem CID 316980
Fórmula molecular C9H9IO3
CAS 35387-93-0
Peso molecular (g/mol) 292.07
Número MDL MFCD00052925
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Nombre IUPAC metil 3-yodo-4-metoxibenzoato
9

Ácido 2,4-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 91-52-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002434 Clave InChI: GPVDHNVGGIAOQT-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid PubChem CID: 7052 Nombre IUPAC: ácido 2,4-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1)C(=O)O)OC

Sinónimo benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid
Clave InChI GPVDHNVGGIAOQT-UHFFFAOYSA-N
PubChem CID 7052
Fórmula molecular C9H10O4
CAS 91-52-1
Peso molecular (g/mol) 182.175
Número MDL MFCD00002434
SMILES COC1=CC(=C(C=C1)C(=O)O)OC
Nombre IUPAC ácido 2,4-dimetoxibenzoico
10

Ácido 3,4-dimetoxibenzoico, + 99 %, Thermo Scientific Chemicals

CAS: 93-07-2 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002500 Clave InChI: DAUAQNGYDSHRET-UHFFFAOYSA-N Sinónimo: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes PubChem CID: 7121 ChEBI: CHEBI:296881 Nombre IUPAC: ácido 3,4-dimetoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)OC

Sinónimo veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes
Clave InChI DAUAQNGYDSHRET-UHFFFAOYSA-N
PubChem CID 7121
Fórmula molecular C9H10O4
CAS 93-07-2
ChEBI CHEBI:296881
Peso molecular (g/mol) 182.175
Número MDL MFCD00002500
SMILES COC1=C(C=C(C=C1)C(=O)O)OC
Nombre IUPAC ácido 3,4-dimetoxibenzoico
11

Ácido 3-(ciclopentiloxi)-4-metoxibenzoico, 97 %, Thermo Scientific™

CAS: 144036-17-9 Fórmula molecular: C13H16O4 Peso molecular (g/mol): 236.27 Número MDL: MFCD00219797 Clave InChI: RVADCQWIQKYXBJ-UHFFFAOYSA-N Sinónimo: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 Nombre IUPAC: ácido 3-ciclopentiloxi-4-metoxibenzoico SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O

Sinónimo 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid
Clave InChI RVADCQWIQKYXBJ-UHFFFAOYSA-N
PubChem CID 2779323
Fórmula molecular C13H16O4
CAS 144036-17-9
Peso molecular (g/mol) 236.27
Número MDL MFCD00219797
SMILES COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
Nombre IUPAC ácido 3-ciclopentiloxi-4-metoxibenzoico
12

Ácido de 2,3,4-trimetoxibenzoico, +98 %, Thermo Scientific Chemicals

CAS: 573-11-5 Fórmula molecular: C10H12O5 Peso molecular (g/mol): 212.201 Número MDL: MFCD00002433 Clave InChI: HZNQSWJZTWOTKM-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 Nombre IUPAC: ácido 2,3,4-trimetoxibenzoico SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC

Sinónimo benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid
Clave InChI HZNQSWJZTWOTKM-UHFFFAOYSA-N
PubChem CID 11308
Fórmula molecular C10H12O5
CAS 573-11-5
Peso molecular (g/mol) 212.201
Número MDL MFCD00002433
SMILES COC1=C(C(=C(C=C1)C(=O)O)OC)OC
Nombre IUPAC ácido 2,3,4-trimetoxibenzoico
13

Ácido 2-amino-4,5-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 5653-40-7 Fórmula molecular: C9H11NO4 Peso molecular (g/mol): 197.19 Número MDL: MFCD00011671 Clave InChI: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 Nombre IUPAC: ácido 2-amino-4,5-dimetoxibenzoico SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O

Sinónimo 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n
Clave InChI HJVAVGOPTDJYOJ-UHFFFAOYSA-N
PubChem CID 79736
Fórmula molecular C9H11NO4
CAS 5653-40-7
Peso molecular (g/mol) 197.19
Número MDL MFCD00011671
SMILES COC1=CC(N)=C(C=C1OC)C(O)=O
Nombre IUPAC ácido 2-amino-4,5-dimetoxibenzoico
14

Ácido 4-bromo-3,5-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals

CAS: 56518-42-4 Fórmula molecular: C9H8BrO4 Peso molecular (g/mol): 260.06 Número MDL: MFCD01632140 Clave InChI: JNFZULSIYYVRJO-UHFFFAOYSA-M Sinónimo: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 Nombre IUPAC: ácido 4-bromo-3,5-dimetoxibenzoico SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O

Sinónimo benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid
Clave InChI JNFZULSIYYVRJO-UHFFFAOYSA-M
PubChem CID 2774026
Fórmula molecular C9H8BrO4
CAS 56518-42-4
Peso molecular (g/mol) 260.06
Número MDL MFCD01632140
SMILES COC1=CC(=CC(OC)=C1Br)C([O-])=O
Nombre IUPAC ácido 4-bromo-3,5-dimetoxibenzoico
15

4-Metoxibenzoato de etilo, +98 %, Thermo Scientific Chemicals

CAS: 94-30-4 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00015151 Clave InChI: FHUODBDRWMIBQP-UHFFFAOYSA-N Sinónimo: ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester PubChem CID: 60979 Nombre IUPAC: 4-metoxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)OC

Sinónimo ethyl p-anisate,ethyl anisate,ethyl p-methoxybenzoate,p-anisic acid, ethyl ester,benzoic acid, 4-methoxy-, ethyl ester,4-methoxybenzoic acid ethyl ester,benzoic acid, p-methoxy-, ethyl ester,ethyl p-anisoate,unii-kj95h2s7nm,p-anisic acid ethyl ester
Clave InChI FHUODBDRWMIBQP-UHFFFAOYSA-N
PubChem CID 60979
Fórmula molecular C10H12O3
CAS 94-30-4
Peso molecular (g/mol) 180.203
Número MDL MFCD00015151
SMILES CCOC(=O)C1=CC=C(C=C1)OC
Nombre IUPAC 4-metoxibenzoato de etilo