Methoxybenzenes
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Methoxybenzenes
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Filtered Search Results
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Anisole, 99%, pure, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
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CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Eugenol, 99%, Thermo Scientific Chemicals
CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: 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
PubChem CID | 3314 |
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CAS | 97-53-0 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:4917 |
MDL Number | MFCD00008654 |
SMILES | COC1=CC(CC=C)=CC=C1O |
Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
1,3,5-Trimethoxybenzene, 99%, Thermo Scientific Chemicals
CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
PubChem CID | 69301 |
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CAS | 621-23-8 |
Molecular Weight (g/mol) | 168.19 |
ChEBI | CHEBI:31038 |
MDL Number | MFCD00008385 |
SMILES | COC1=CC(OC)=CC(OC)=C1 |
Synonym | 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 |
IUPAC Name | 1,3,5-trimethoxybenzene |
InChI Key | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
Anisole, 99%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
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CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Homovanillic acid, 98%, Thermo Scientific Chemicals
CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
PubChem CID | 1738 |
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CAS | 306-08-1 |
Molecular Weight (g/mol) | 182.175 |
ChEBI | CHEBI:545959 |
MDL Number | MFCD00004350 |
SMILES | COC1=C(C=CC(=C1)CC(=O)O)O |
Synonym | homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid |
IUPAC Name | 2-(4-hydroxy-3-methoxyphenyl)acetic acid |
InChI Key | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Anisole, 99%, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
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CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
MDL Number | MFCD00008354 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
4-Bromoanisole, 99%, Thermo Scientific Chemicals
CAS: 104-92-7 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br
PubChem CID | 7730 |
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CAS | 104-92-7 |
Molecular Weight (g/mol) | 187.036 |
ChEBI | CHEBI:47257 |
MDL Number | MFCD00000097 |
SMILES | COC1=CC=C(C=C1)Br |
Synonym | 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 |
IUPAC Name | 1-bromo-4-methoxybenzene |
InChI Key | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
4-Allylanisole, 98%, Thermo Scientific Chemicals
CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C
PubChem CID | 8815 |
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CAS | 140-67-0 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:4867 |
MDL Number | MFCD00008653 |
SMILES | COC1=CC=C(C=C1)CC=C |
Synonym | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
IUPAC Name | 1-methoxy-4-prop-2-enylbenzene |
InChI Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
4-Methoxybiphenyl, 98+%, Thermo Scientific Chemicals
CAS: 613-37-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00014897 InChI Key: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC Name: 1-methoxy-4-phenylbenzene SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 11943 |
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CAS | 613-37-6 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00014897 |
SMILES | COC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene |
IUPAC Name | 1-methoxy-4-phenylbenzene |
InChI Key | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
Molecular Formula | C13H12O |
4-Allylanisole, 98%, Thermo Scientific Chemicals
CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C
PubChem CID | 8815 |
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CAS | 140-67-0 |
Molecular Weight (g/mol) | 148.205 |
ChEBI | CHEBI:4867 |
MDL Number | MFCD00008653 |
SMILES | COC1=CC=C(C=C1)CC=C |
Synonym | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
IUPAC Name | 1-methoxy-4-prop-2-enylbenzene |
InChI Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
4-Chloroanisole, 99%, Thermo Scientific Chemicals
CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
PubChem CID | 12167 |
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CAS | 623-12-1 |
Molecular Weight (g/mol) | 142.582 |
MDL Number | MFCD00000616 |
SMILES | COC1=CC=C(C=C1)Cl |
Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
IUPAC Name | 1-chloro-4-methoxybenzene |
InChI Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
4-Ethyl-2-methoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
PubChem CID | 62465 |
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CAS | 2785-89-9 |
Molecular Weight (g/mol) | 152.19 |
MDL Number | MFCD00038714 |
SMILES | CCC1=CC=C(O)C(OC)=C1 |
Synonym | 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 |
IUPAC Name | 4-ethyl-2-methoxyphenol |
InChI Key | CHWNEIVBYREQRF-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
3-(3-Methoxyphenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 144026-74-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD01940432 InChI Key: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonym: 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl PubChem CID: 2736766 IUPAC Name: 5-(3-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC(=C1)C2=CC=NN2
PubChem CID | 2736766 |
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CAS | 144026-74-4 |
Molecular Weight (g/mol) | 174.203 |
MDL Number | MFCD01940432 |
SMILES | COC1=CC=CC(=C1)C2=CC=NN2 |
Synonym | 3-3-methoxyphenyl-1h-pyrazole,5-3-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-3-methoxyphenyl,3-3-methoxyphenyl pyrazole,3-3-methoxy-phenyl-1h-pyrazole,3-3-methoxyphenyl-2h-pyrazole,acmc-20ankv,1-methoxy-3-pyrazol-3-ylbenzene,3-methoxy-1-pyrazol-3-ylbenzene,1h-pyrazole,3-3-methoxyphenyl |
IUPAC Name | 5-(3-methoxyphenyl)-1H-pyrazole |
InChI Key | JAZQIOZMPNVSII-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
o-Anisic acid, 99%, Thermo Scientific Chemicals
CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002431 InChI Key: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC Name: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O
PubChem CID | 11370 |
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CAS | 579-75-9 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:421840 |
MDL Number | MFCD00002431 |
SMILES | COC1=CC=CC=C1C(=O)O |
Synonym | o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid |
IUPAC Name | 2-methoxybenzoic acid |
InChI Key | ILUJQPXNXACGAN-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Ethyl 4-methoxyphenylacetate, 97%, Thermo Scientific Chemicals
CAS: 14062-18-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00040760 InChI Key: DOCCDOCIYYDLGJ-UHFFFAOYSA-N Synonym: ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester PubChem CID: 84174 IUPAC Name: ethyl 2-(4-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)OC
PubChem CID | 84174 |
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CAS | 14062-18-1 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00040760 |
SMILES | CCOC(=O)CC1=CC=C(C=C1)OC |
Synonym | ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester |
IUPAC Name | ethyl 2-(4-methoxyphenyl)acetate |
InChI Key | DOCCDOCIYYDLGJ-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |