Methoxybenzenes
Methoxybenzenes
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Résultats de la recherche filtrée
Eugenol 99.0+%, TCI America™
CAS: 97-53-0 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00008654 Clé InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonyme: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol CID PubChem: 3314 ChEBI: CHEBI:4917 Nom IUPAC: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O
Poids moléculaire (g/mol) | 164.20 |
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Synonyme | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
Numéro MDL | MFCD00008654 |
CAS | 97-53-0 |
CID PubChem | 3314 |
ChEBI | CHEBI:4917 |
Nom IUPAC | 2-methoxy-4-(prop-2-en-1-yl)phenol |
Clé InChI | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
SMILES | COC1=CC(CC=C)=CC=C1O |
Formule moléculaire | C10H12O2 |
Eugenol, 99%, Thermo Scientific Chemicals
CAS: 97-53-0 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00008654 Clé InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonyme: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol CID PubChem: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O
Poids moléculaire (g/mol) | 164.20 |
---|---|
Synonyme | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
Numéro MDL | MFCD00008654 |
CAS | 97-53-0 |
CID PubChem | 3314 |
ChEBI | CHEBI:4917 |
Clé InChI | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
SMILES | COC1=CC(CC=C)=CC=C1O |
Formule moléculaire | C10H12O2 |
o-Anisic acid, 99%, Thermo Scientific Chemicals
CAS: 579-75-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002431 Clé InChI: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11370 ChEBI: CHEBI:421840 Nom IUPAC: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00002431 |
CAS | 579-75-9 |
CID PubChem | 11370 |
ChEBI | CHEBI:421840 |
Nom IUPAC | 2-methoxybenzoic acid |
Clé InChI | ILUJQPXNXACGAN-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1C(=O)O |
Formule moléculaire | C8H8O3 |
2-Bromo-4-methoxyphenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 66916-99-2 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD02664700 Clé InChI: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonyme: 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid CID PubChem: 3963668 Nom IUPAC: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1
Poids moléculaire (g/mol) | 245.07 |
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Synonyme | 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid |
Numéro MDL | MFCD02664700 |
CAS | 66916-99-2 |
CID PubChem | 3963668 |
Nom IUPAC | 2-(2-bromo-4-methoxyphenyl)acetic acid |
Clé InChI | XQELSBAAFMYSMG-UHFFFAOYSA-N |
SMILES | COC1=CC(Br)=C(CC(O)=O)C=C1 |
Formule moléculaire | C9H9BrO3 |
2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 127667-01-0 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD00142921 Clé InChI: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonyme: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 CID PubChem: 2774546 Nom IUPAC: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
Poids moléculaire (g/mol) | 151.14 |
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Synonyme | 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 |
Numéro MDL | MFCD00142921 |
CAS | 127667-01-0 |
CID PubChem | 2774546 |
Nom IUPAC | 2-fluoro-5-methoxybenzonitrile |
Clé InChI | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
SMILES | COC1=CC(C#N)=C(F)C=C1 |
Formule moléculaire | C8H6FNO |
4-Bromo-2-(trifluoromethoxy)anisole, 98%, Thermo Scientific Chemicals
CAS: 853771-88-7 Formule moléculaire: C8H6BrF3O2 Poids moléculaire (g/mol): 271.03 Numéro MDL: MFCD09907950 Clé InChI: QVGIROOBNUFIKC-UHFFFAOYSA-N Synonyme: 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy CID PubChem: 45790939 Nom IUPAC: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene SMILES: COC1=C(OC(F)(F)F)C=C(Br)C=C1
Poids moléculaire (g/mol) | 271.03 |
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Synonyme | 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy |
Numéro MDL | MFCD09907950 |
CAS | 853771-88-7 |
CID PubChem | 45790939 |
Nom IUPAC | 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene |
Clé InChI | QVGIROOBNUFIKC-UHFFFAOYSA-N |
SMILES | COC1=C(OC(F)(F)F)C=C(Br)C=C1 |
Formule moléculaire | C8H6BrF3O2 |
3-(3-Methoxyphenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 144026-74-4 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Numéro MDL: MFCD01940432 Clé InChI: JAZQIOZMPNVSII-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736766 Nom IUPAC: 5-(3-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC(=C1)C2=CC=NN2
Poids moléculaire (g/mol) | 174.203 |
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Synonyme | 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 |
Numéro MDL | MFCD01940432 |
CAS | 144026-74-4 |
CID PubChem | 2736766 |
Nom IUPAC | 5-(3-methoxyphenyl)-1H-pyrazole |
Clé InChI | JAZQIOZMPNVSII-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)C2=CC=NN2 |
Formule moléculaire | C10H10N2O |
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.046 Numéro MDL: MFCD01861260 Clé InChI: ZQONVYONOASKIY-UHFFFAOYSA-N Synonyme: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile CID PubChem: 21784096 Nom IUPAC: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N
Poids moléculaire (g/mol) | 212.046 |
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Synonyme | benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile |
Numéro MDL | MFCD01861260 |
CAS | 138642-47-4 |
CID PubChem | 21784096 |
Nom IUPAC | 2-bromo-5-methoxybenzonitrile |
Clé InChI | ZQONVYONOASKIY-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)Br)C#N |
Formule moléculaire | C8H6BrNO |
2-Methylanisole, 99%, Thermo Scientific Chemicals
CAS: 578-58-5 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00008373 Clé InChI: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonyme: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene CID PubChem: 33637 Nom IUPAC: 1-methoxy-2-methylbenzene SMILES: CC1=CC=CC=C1OC
Poids moléculaire (g/mol) | 122.167 |
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Synonyme | 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene |
Numéro MDL | MFCD00008373 |
CAS | 578-58-5 |
CID PubChem | 33637 |
Nom IUPAC | 1-methoxy-2-methylbenzene |
Clé InChI | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1OC |
Formule moléculaire | C8H10O |
4-Allylanisole, 98%, Thermo Scientific Chemicals
CAS: 140-67-0 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00008653 Clé InChI: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonyme: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon CID PubChem: 8815 ChEBI: CHEBI:4867 Nom IUPAC: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C
Poids moléculaire (g/mol) | 148.205 |
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Synonyme | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
Numéro MDL | MFCD00008653 |
CAS | 140-67-0 |
CID PubChem | 8815 |
ChEBI | CHEBI:4867 |
Nom IUPAC | 1-methoxy-4-prop-2-enylbenzene |
Clé InChI | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)CC=C |
Formule moléculaire | C10H12O |
4-Methoxybenzyl mercaptan, 98%, Thermo Scientific Chemicals
CAS: 6258-60-2 Formule moléculaire: C8H10OS Poids moléculaire (g/mol): 154.23 Numéro MDL: MFCD00004871 Clé InChI: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonyme: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan CID PubChem: 80407 Nom IUPAC: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
Poids moléculaire (g/mol) | 154.23 |
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Synonyme | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
Numéro MDL | MFCD00004871 |
CAS | 6258-60-2 |
CID PubChem | 80407 |
Nom IUPAC | (4-methoxyphenyl)methanethiol |
Clé InChI | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
SMILES | COC1=CC=C(CS)C=C1 |
Formule moléculaire | C8H10OS |
2,4,6-Trimethoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 2571-54-2 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD00001787 Clé InChI: GBRHJUMDNWLSCT-UHFFFAOYSA-N CID PubChem: 75731 Nom IUPAC: 2,4,6-trimethoxybenzonitrile SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC
Poids moléculaire (g/mol) | 193.202 |
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Numéro MDL | MFCD00001787 |
CAS | 2571-54-2 |
CID PubChem | 75731 |
Nom IUPAC | 2,4,6-trimethoxybenzonitrile |
Clé InChI | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C(=C1)OC)C#N)OC |
Formule moléculaire | C10H11NO3 |
4-Fluoroanisole, 99%, Thermo Scientific Chemicals
CAS: 459-60-9 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00000348 Clé InChI: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonyme: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene CID PubChem: 9987 Nom IUPAC: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F
Poids moléculaire (g/mol) | 126.13 |
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Synonyme | 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene |
Numéro MDL | MFCD00000348 |
CAS | 459-60-9 |
CID PubChem | 9987 |
Nom IUPAC | 1-fluoro-4-methoxybenzene |
Clé InChI | VIPWUFMFHBIKQI-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)F |
Formule moléculaire | C7H7FO |
5-Bromo-1,2,3-trimethoxybenzene, 97%, Thermo Scientific Chemicals
CAS: 2675-79-8 Formule moléculaire: C9H11BrO3 Poids moléculaire (g/mol): 247.09 Numéro MDL: MFCD00017169 Clé InChI: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonyme: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide CID PubChem: 75885 Nom IUPAC: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC
Poids moléculaire (g/mol) | 247.09 |
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Synonyme | 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide |
Numéro MDL | MFCD00017169 |
CAS | 2675-79-8 |
CID PubChem | 75885 |
Nom IUPAC | 5-bromo-1,2,3-trimethoxybenzene |
Clé InChI | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
SMILES | COC1=CC(Br)=CC(OC)=C1OC |
Formule moléculaire | C9H11BrO3 |