Methoxybenzenes
Methoxybenzenes
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Résultats de la recherche filtrée
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 |
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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 |
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 |
4-Methoxy-N-phenylbenzamide, 97%, Thermo Scientific Chemicals
CAS: 7465-88-5 Formule moléculaire: C14H13NO2 Poids moléculaire (g/mol): 227.26 Numéro MDL: MFCD00025810 Clé InChI: XOJAJRFBOKCXPI-UHFFFAOYSA-N Synonyme: 4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl CID PubChem: 346037 Nom IUPAC: 4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 227.26 |
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Synonyme | 4-methoxy-n-phenyl-benzamide,n-phenyl-4-methoxybenzamide,anisanilid,p-anisanilide,4-methoxyphenyl-n-benzamide,benzamide, 4-methoxy-n-phenyl |
Numéro MDL | MFCD00025810 |
CAS | 7465-88-5 |
CID PubChem | 346037 |
Nom IUPAC | 4-methoxy-N-phenylbenzamide |
Clé InChI | XOJAJRFBOKCXPI-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1 |
Formule moléculaire | C14H13NO2 |
5-Bromo-2-chloroanisole, 97%, Thermo Scientific™
CAS: 16817-43-9 Formule moléculaire: C7H6BrClO Poids moléculaire (g/mol): 221.48 Numéro MDL: MFCD00078659 Clé InChI: UAMVKOTWSHJOSY-UHFFFAOYSA-N Synonyme: 5-bromo-2-chloroanisole,5-bromo-2-chloroanisol,4-chloro-3-methoxybromobenzene,2-chloro-5-bromoanisole,5-bromo-2-chloro-anisole,benzene, 4-bromo-1-chloro-2-methoxy,4-bromo-1-chloro-2-methoxy-benzene,zlchem 582,pubchem2632,acmc-209dxq CID PubChem: 2769567 Nom IUPAC: 4-bromo-1-chloro-2-methoxybenzene SMILES: COC1=C(Cl)C=CC(Br)=C1
Poids moléculaire (g/mol) | 221.48 |
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Synonyme | 5-bromo-2-chloroanisole,5-bromo-2-chloroanisol,4-chloro-3-methoxybromobenzene,2-chloro-5-bromoanisole,5-bromo-2-chloro-anisole,benzene, 4-bromo-1-chloro-2-methoxy,4-bromo-1-chloro-2-methoxy-benzene,zlchem 582,pubchem2632,acmc-209dxq |
Numéro MDL | MFCD00078659 |
CAS | 16817-43-9 |
CID PubChem | 2769567 |
Nom IUPAC | 4-bromo-1-chloro-2-methoxybenzene |
Clé InChI | UAMVKOTWSHJOSY-UHFFFAOYSA-N |
SMILES | COC1=C(Cl)C=CC(Br)=C1 |
Formule moléculaire | C7H6BrClO |
2-Fluoro-4-methoxybenzonitrile, 97%, Thermo Scientific™
CAS: 94610-82-9 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD00509374 Clé InChI: HWKUZTFIZATJPM-UHFFFAOYSA-N Synonyme: 3-fluoro-4-cyanoanisole,2-fluoro-4-methoxy-benzonitrile,benzonitrile, 2-fluoro-4-methoxy,3-fluoro-4-cyano anisole,4-cyano-3-fluoroanisole,buttpark 81\01-98,2-fluoro-4-methoxybenzenecarbonitrile,pubchem4783,2-fluoro-4-methoxybe CID PubChem: 639878 Nom IUPAC: 2-fluoro-4-methoxybenzonitrile SMILES: COC1=CC(F)=C(C=C1)C#N
Poids moléculaire (g/mol) | 151.14 |
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Synonyme | 3-fluoro-4-cyanoanisole,2-fluoro-4-methoxy-benzonitrile,benzonitrile, 2-fluoro-4-methoxy,3-fluoro-4-cyano anisole,4-cyano-3-fluoroanisole,buttpark 81\01-98,2-fluoro-4-methoxybenzenecarbonitrile,pubchem4783,2-fluoro-4-methoxybe |
Numéro MDL | MFCD00509374 |
CAS | 94610-82-9 |
CID PubChem | 639878 |
Nom IUPAC | 2-fluoro-4-methoxybenzonitrile |
Clé InChI | HWKUZTFIZATJPM-UHFFFAOYSA-N |
SMILES | COC1=CC(F)=C(C=C1)C#N |
Formule moléculaire | C8H6FNO |
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-(4-Methoxyphenyl)butyric acid, 98%, Thermo Scientific Chemicals
CAS: 4521-28-2 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00004404 Clé InChI: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonyme: 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid CID PubChem: 78280 Nom IUPAC: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O
Poids moléculaire (g/mol) | 194.23 |
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Synonyme | 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid |
Numéro MDL | MFCD00004404 |
CAS | 4521-28-2 |
CID PubChem | 78280 |
Nom IUPAC | 4-(4-methoxyphenyl)butanoic acid |
Clé InChI | LZHMNCJMXQKSBY-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)CCCC(=O)O |
Formule moléculaire | C11H14O3 |
3-(2-Methoxyphenoxy)-1,2-propanediol, 98+%, Thermo Scientific Chemicals
CAS: 93-14-1 Formule moléculaire: C10H14O4 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00016873 Clé InChI: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonyme: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol CID PubChem: 3516 Nom IUPAC: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO
Poids moléculaire (g/mol) | 198.22 |
---|---|
Synonyme | guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol |
Numéro MDL | MFCD00016873 |
CAS | 93-14-1 |
CID PubChem | 3516 |
Nom IUPAC | 3-(2-methoxyphenoxy)propane-1,2-diol |
Clé InChI | HSRJKNPTNIJEKV-UHFFFAOYNA-N |
SMILES | COC1=CC=CC=C1OCC(O)CO |
Formule moléculaire | C10H14O4 |
3-Bromo-4-chloroanisole, 98%, Thermo Scientific Chemicals
CAS: 2732-80-1 Formule moléculaire: C7H6BrClO Poids moléculaire (g/mol): 221.48 Numéro MDL: MFCD00070739 Clé InChI: SQHMXVXKKCXIGN-UHFFFAOYSA-N Synonyme: 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene CID PubChem: 24212081 Nom IUPAC: 2-bromo-1-chloro-4-methoxybenzene SMILES: COC1=CC(Br)=C(Cl)C=C1
Poids moléculaire (g/mol) | 221.48 |
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Synonyme | 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene |
Numéro MDL | MFCD00070739 |
CAS | 2732-80-1 |
CID PubChem | 24212081 |
Nom IUPAC | 2-bromo-1-chloro-4-methoxybenzene |
Clé InChI | SQHMXVXKKCXIGN-UHFFFAOYSA-N |
SMILES | COC1=CC(Br)=C(Cl)C=C1 |
Formule moléculaire | C7H6BrClO |
4-Bromo-2-methylanisole, 98+%, Thermo Scientific Chemicals
CAS: 14804-31-0 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD01321139 Clé InChI: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonyme: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole CID PubChem: 608315 Nom IUPAC: 4-bromo-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)OC
Poids moléculaire (g/mol) | 201.063 |
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Synonyme | 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole |
Numéro MDL | MFCD01321139 |
CAS | 14804-31-0 |
CID PubChem | 608315 |
Nom IUPAC | 4-bromo-1-methoxy-2-methylbenzene |
Clé InChI | UDLRGQOHGYWLCS-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)Br)OC |
Formule moléculaire | C8H9BrO |
3-Chloro-2-methylanisole, 97%, Thermo Scientific Chemicals
CAS: 3260-88-6 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00070772 Clé InChI: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonyme: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa CID PubChem: 76749 Nom IUPAC: 1-chloro-3-methoxy-2-methylbenzene SMILES: COC1=CC=CC(Cl)=C1C
Poids moléculaire (g/mol) | 156.61 |
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Synonyme | 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa |
Numéro MDL | MFCD00070772 |
CAS | 3260-88-6 |
CID PubChem | 76749 |
Nom IUPAC | 1-chloro-3-methoxy-2-methylbenzene |
Clé InChI | LTVRGAWOEOKGJZ-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(Cl)=C1C |
Formule moléculaire | C8H9ClO |
3,4,5-Trimethoxyphenylacetic acid, 99%, Thermo Scientific Chemicals
CAS: 951-82-6 Formule moléculaire: C11H14O5 Poids moléculaire (g/mol): 226.228 Numéro MDL: MFCD00004336 Clé InChI: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy CID PubChem: 70372 Nom IUPAC: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
Poids moléculaire (g/mol) | 226.228 |
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Synonyme | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
Numéro MDL | MFCD00004336 |
CAS | 951-82-6 |
CID PubChem | 70372 |
Nom IUPAC | 2-(3,4,5-trimethoxyphenyl)acetic acid |
Clé InChI | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
Formule moléculaire | C11H14O5 |
3-Methylanisole, 99%, Thermo Scientific Chemicals
CAS: 100-84-5 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00008395 Clé InChI: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7530 Nom IUPAC: 1-methoxy-3-methylbenzene SMILES: COC1=CC=CC(C)=C1
Poids moléculaire (g/mol) | 122.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00008395 |
CAS | 100-84-5 |
CID PubChem | 7530 |
Nom IUPAC | 1-methoxy-3-methylbenzene |
Clé InChI | OSIGJGFTADMDOB-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(C)=C1 |
Formule moléculaire | C8H10O |
3-Fluoroanisole, 99%, Thermo Scientific Chemicals
CAS: 456-49-5 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00000335 Clé InChI: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonyme: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro CID PubChem: 9975 Nom IUPAC: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
Poids moléculaire (g/mol) | 126.13 |
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Synonyme | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
Numéro MDL | MFCD00000335 |
CAS | 456-49-5 |
CID PubChem | 9975 |
Nom IUPAC | 1-fluoro-3-methoxybenzene |
Clé InChI | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(F)=C1 |
Formule moléculaire | C7H7FO |
3-Methoxyphenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 1798-09-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00004334 Clé InChI: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonyme: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my CID PubChem: 15719 Nom IUPAC: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |
Numéro MDL | MFCD00004334 |
CAS | 1798-09-0 |
CID PubChem | 15719 |
Nom IUPAC | 2-(3-methoxyphenyl)acetic acid |
Clé InChI | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)CC(=O)O |
Formule moléculaire | C9H10O3 |