Methoxybenzenes

Methoxybenzenes
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Filtered Search Results

2-Methoxybenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 6609-56-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001783 InChI Key: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N
PubChem CID | 81086 |
---|---|
CAS | 6609-56-9 |
Molecular Weight (g/mol) | 133.15 |
MDL Number | MFCD00001783 |
SMILES | COC1=CC=CC=C1C#N |
Synonym | 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile |
IUPAC Name | 2-methoxybenzonitrile |
InChI Key | FSTPMFASNVISBU-UHFFFAOYSA-N |
Molecular Formula | C8H7NO |
3-Bromo-4-methoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 774-81-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00017538 InChI Key: POTVGQUUEQTPNA-UHFFFAOYSA-N PubChem CID: 136615 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)Br
PubChem CID | 136615 |
---|---|
CAS | 774-81-2 |
Molecular Weight (g/mol) | 245.072 |
MDL Number | MFCD00017538 |
SMILES | COC1=C(C=C(C=C1)CC(=O)O)Br |
IUPAC Name | 2-(3-bromo-4-methoxyphenyl)acetic acid |
InChI Key | POTVGQUUEQTPNA-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO3 |
5-Bromo-1,2,3-trimethoxybenzene 98.0+%, TCI America™
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CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.09 MDL Number: MFCD00017169 InChI Key: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75885 IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC
PubChem CID | 75885 |
---|---|
CAS | 2675-79-8 |
Molecular Weight (g/mol) | 247.09 |
MDL Number | MFCD00017169 |
SMILES | COC1=CC(Br)=CC(OC)=C1OC |
Synonym | 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 |
IUPAC Name | 5-bromo-1,2,3-trimethoxybenzene |
InChI Key | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
Molecular Formula | C9H11BrO3 |
3-Bromo-5-methoxytoluene 98.0+%, TCI America™
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CAS: 29578-83-4 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD08061916 InChI Key: AOEVRCZZWJWKPG-UHFFFAOYSA-N Synonym: 3-Bromo-5-methylanisole PubChem CID: 10679554 IUPAC Name: 1-bromo-3-methoxy-5-methylbenzene SMILES: CC1=CC(=CC(=C1)Br)OC
PubChem CID | 10679554 |
---|---|
CAS | 29578-83-4 |
Molecular Weight (g/mol) | 201.063 |
MDL Number | MFCD08061916 |
SMILES | CC1=CC(=CC(=C1)Br)OC |
Synonym | 3-Bromo-5-methylanisole |
IUPAC Name | 1-bromo-3-methoxy-5-methylbenzene |
InChI Key | AOEVRCZZWJWKPG-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO |
4-Bromo-2,5-difluoroanisole 98.0+%, TCI America™
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CAS: 202865-60-9 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00143258 InChI Key: OOTXNQBDWFJMNN-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoroanisole,1-bromo-2,5-difluoro-4-methoxy-benzene,timtec-bb sbb037912,pubchem2653,acmc-1cm1k,benzene,1-bromo-2,5-difluoro-4-methoxy,benzene, 1-bromo-2,5-difluoro-4-methoxy PubChem CID: 2724983 IUPAC Name: 1-bromo-2,5-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1F)Br)F
PubChem CID | 2724983 |
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CAS | 202865-60-9 |
Molecular Weight (g/mol) | 223.017 |
MDL Number | MFCD00143258 |
SMILES | COC1=CC(=C(C=C1F)Br)F |
Synonym | 4-bromo-2,5-difluoroanisole,1-bromo-2,5-difluoro-4-methoxy-benzene,timtec-bb sbb037912,pubchem2653,acmc-1cm1k,benzene,1-bromo-2,5-difluoro-4-methoxy,benzene, 1-bromo-2,5-difluoro-4-methoxy |
IUPAC Name | 1-bromo-2,5-difluoro-4-methoxybenzene |
InChI Key | OOTXNQBDWFJMNN-UHFFFAOYSA-N |
Molecular Formula | C7H5BrF2O |
5-Bromo-2-methoxybenzonitrile 98.0+%, TCI America™
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CAS: 144649-99-0 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143429 InChI Key: LOASAXVECBZCRJ-UHFFFAOYSA-N PubChem CID: 4418560 IUPAC Name: 5-bromo-2-methoxybenzonitrile SMILES: COC1=C(C=C(Br)C=C1)C#N
PubChem CID | 4418560 |
---|---|
CAS | 144649-99-0 |
Molecular Weight (g/mol) | 212.05 |
MDL Number | MFCD00143429 |
SMILES | COC1=C(C=C(Br)C=C1)C#N |
IUPAC Name | 5-bromo-2-methoxybenzonitrile |
InChI Key | LOASAXVECBZCRJ-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNO |
4-Chloro-3-fluoroanisole 95.0+%, TCI America™
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CAS: 501-29-1 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00042570 InChI Key: FAVMSTGWFRDCRR-UHFFFAOYSA-N PubChem CID: 2724521 IUPAC Name: 1-chloro-2-fluoro-4-methoxybenzene SMILES: COC1=CC=C(Cl)C(F)=C1
PubChem CID | 2724521 |
---|---|
CAS | 501-29-1 |
Molecular Weight (g/mol) | 160.57 |
MDL Number | MFCD00042570 |
SMILES | COC1=CC=C(Cl)C(F)=C1 |
IUPAC Name | 1-chloro-2-fluoro-4-methoxybenzene |
InChI Key | FAVMSTGWFRDCRR-UHFFFAOYSA-N |
Molecular Formula | C7H6ClFO |
3-Chloro-5-fluoroanisole 96.0+%, TCI America™
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CAS: 202925-08-4 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00070770 InChI Key: XPZBNEWAZPZUHF-UHFFFAOYSA-N PubChem CID: 2779258 IUPAC Name: 1-chloro-3-fluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(Cl)=C1
PubChem CID | 2779258 |
---|---|
CAS | 202925-08-4 |
Molecular Weight (g/mol) | 160.57 |
MDL Number | MFCD00070770 |
SMILES | COC1=CC(F)=CC(Cl)=C1 |
IUPAC Name | 1-chloro-3-fluoro-5-methoxybenzene |
InChI Key | XPZBNEWAZPZUHF-UHFFFAOYSA-N |
Molecular Formula | C7H6ClFO |
3-Chloro-4-methoxyphenylacetic Acid 97.0+%, TCI America™
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CAS: 13721-20-5 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD02664697 InChI Key: OARWXDXELDVNOC-UHFFFAOYSA-N PubChem CID: 4681662 IUPAC Name: 2-(3-chloro-4-methoxyphenyl)acetic acid SMILES: COC1=C(Cl)C=C(CC(O)=O)C=C1
PubChem CID | 4681662 |
---|---|
CAS | 13721-20-5 |
Molecular Weight (g/mol) | 200.62 |
MDL Number | MFCD02664697 |
SMILES | COC1=C(Cl)C=C(CC(O)=O)C=C1 |
IUPAC Name | 2-(3-chloro-4-methoxyphenyl)acetic acid |
InChI Key | OARWXDXELDVNOC-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO3 |
2-Fluoroanisole 96.0+%, TCI America™
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CAS: 321-28-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000316 InChI Key: JIXDOBAQOWOUPA-UHFFFAOYSA-N Synonym: 2-fluoroanisole,o-fluoroanisole,benzene, 1-fluoro-2-methoxy,ortho-fluoroanisole,anisole, o-fluoro,1-fluoro-2-methoxy-benzene,paragos 390201,timtec-bb sbb040818,fr bo1 wln,fluoroanisole PubChem CID: 67576 IUPAC Name: 1-fluoro-2-methoxybenzene SMILES: COC1=CC=CC=C1F
PubChem CID | 67576 |
---|---|
CAS | 321-28-8 |
Molecular Weight (g/mol) | 126.13 |
MDL Number | MFCD00000316 |
SMILES | COC1=CC=CC=C1F |
Synonym | 2-fluoroanisole,o-fluoroanisole,benzene, 1-fluoro-2-methoxy,ortho-fluoroanisole,anisole, o-fluoro,1-fluoro-2-methoxy-benzene,paragos 390201,timtec-bb sbb040818,fr bo1 wln,fluoroanisole |
IUPAC Name | 1-fluoro-2-methoxybenzene |
InChI Key | JIXDOBAQOWOUPA-UHFFFAOYSA-N |
Molecular Formula | C7H7FO |
2-Fluoro-6-methoxybenzonitrile 98.0+%, TCI America™
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CAS: 94088-46-7 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00042291 InChI Key: YPMSIWYNTPSPMV-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene PubChem CID: 523101 IUPAC Name: 2-fluoro-6-methoxybenzonitrile SMILES: COC1=C(C(=CC=C1)F)C#N
PubChem CID | 523101 |
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CAS | 94088-46-7 |
Molecular Weight (g/mol) | 151.14 |
MDL Number | MFCD00042291 |
SMILES | COC1=C(C(=CC=C1)F)C#N |
Synonym | 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene |
IUPAC Name | 2-fluoro-6-methoxybenzonitrile |
InChI Key | YPMSIWYNTPSPMV-UHFFFAOYSA-N |
Molecular Formula | C8H6FNO |
3-(4-Hydroxy-3-methoxyphenyl)-1-propanol 98.0+%, TCI America™
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CAS: 2305-13-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00016571 InChI Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N Synonym: Dihydroconiferyl Alcohol PubChem CID: 16822 ChEBI: CHEBI:4559 IUPAC Name: 4-(3-hydroxypropyl)-2-methoxyphenol SMILES: COC1=CC(CCCO)=CC=C1O
PubChem CID | 16822 |
---|---|
CAS | 2305-13-7 |
Molecular Weight (g/mol) | 182.22 |
ChEBI | CHEBI:4559 |
MDL Number | MFCD00016571 |
SMILES | COC1=CC(CCCO)=CC=C1O |
Synonym | Dihydroconiferyl Alcohol |
IUPAC Name | 4-(3-hydroxypropyl)-2-methoxyphenol |
InChI Key | MWOMNLDJNQWJMK-UHFFFAOYSA-N |
Molecular Formula | C10H14O3 |
Capsaicin, USP, Spectrum™ Chemical
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CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.42 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N IUPAC Name: (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: COC1=CC(CNC(=O)CCCC\C=C\C(C)C)=CC=C1O
CAS | 404-86-4 |
---|---|
Molecular Weight (g/mol) | 305.42 |
SMILES | COC1=CC(CNC(=O)CCCC\C=C\C(C)C)=CC=C1O |
IUPAC Name | (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide |
InChI Key | YKPUWZUDDOIDPM-SOFGYWHQSA-N |
Molecular Formula | C18H27NO3 |
Guaifenesin, USP, 98-102%, Spectrum™ Chemical
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CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016873 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO
CAS | 93-14-1 |
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Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00016873 |
SMILES | COC1=CC=CC=C1OCC(O)CO |
IUPAC Name | 3-(2-methoxyphenoxy)propane-1,2-diol |
InChI Key | HSRJKNPTNIJEKV-UHFFFAOYNA-N |
Molecular Formula | C10H14O4 |
Eugenol, USP, Spectrum™ Chemical
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CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O
CAS | 97-53-0 |
---|---|
Molecular Weight (g/mol) | 164.20 |
MDL Number | MFCD00008654 |
SMILES | COC1=CC(CC=C)=CC=C1O |
IUPAC Name | 2-methoxy-4-(prop-2-en-1-yl)phenol |
InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |