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Filtered Search Results
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 |
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 |
|---|---|
| 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 |
3-Bromo-4-methoxybenzonitrile 98.0+%, TCI America™
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CAS: 117572-79-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143097 InChI Key: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC Name: 3-bromo-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1Br)C#N
| PubChem CID | 736049 |
|---|---|
| CAS | 117572-79-9 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD00143097 |
| SMILES | COC1=CC=C(C=C1Br)C#N |
| Synonym | 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l |
| IUPAC Name | 3-bromo-4-methoxybenzonitrile |
| InChI Key | QHWZMDRKTYTPEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
4-Bromo-3,5-difluoroanisole 98.0+%, TCI America™
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CAS: 202865-61-0 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD00143268 InChI Key: GEJMNTXYFBBTFH-UHFFFAOYSA-N Synonym: 4-bromo-3,5-difluoroanisole,3,5-difluoro-4-bromoanisole,4-bromo-3,5-difluorophenyl methyl ether,benzene, 2-bromo-1,3-difluoro-5-methoxy,pubchem4090,acmc-1cp5s,ksc490k4f,2,6-difluoro-4-methoxybromobenzene,2,6-difluoro-4-methoxy-bromobenzene,2-bromo-1,3-difluoro-5-methoxy-benzene PubChem CID: 2724984 IUPAC Name: 2-bromo-1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=C(Br)C(F)=C1
| PubChem CID | 2724984 |
|---|---|
| CAS | 202865-61-0 |
| Molecular Weight (g/mol) | 223.02 |
| MDL Number | MFCD00143268 |
| SMILES | COC1=CC(F)=C(Br)C(F)=C1 |
| Synonym | 4-bromo-3,5-difluoroanisole,3,5-difluoro-4-bromoanisole,4-bromo-3,5-difluorophenyl methyl ether,benzene, 2-bromo-1,3-difluoro-5-methoxy,pubchem4090,acmc-1cp5s,ksc490k4f,2,6-difluoro-4-methoxybromobenzene,2,6-difluoro-4-methoxy-bromobenzene,2-bromo-1,3-difluoro-5-methoxy-benzene |
| IUPAC Name | 2-bromo-1,3-difluoro-5-methoxybenzene |
| InChI Key | GEJMNTXYFBBTFH-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2O |
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 |
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 |
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 |
2,5-Difluoroanisole 98.0+%, TCI America™
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CAS: 75626-17-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00042561 InChI Key: HUDMAQLYMUKZOZ-UHFFFAOYSA-N PubChem CID: 2724989 IUPAC Name: 1,4-difluoro-2-methoxybenzene SMILES: COC1=C(C=CC(=C1)F)F
| PubChem CID | 2724989 |
|---|---|
| CAS | 75626-17-4 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00042561 |
| SMILES | COC1=C(C=CC(=C1)F)F |
| IUPAC Name | 1,4-difluoro-2-methoxybenzene |
| InChI Key | HUDMAQLYMUKZOZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
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 |
Pentafluoroanisole 98.0+%, TCI America™
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CAS: 389-40-2 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00000289 InChI Key: ZRQUIRABLIQJRI-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene PubChem CID: 67849 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methoxybenzene SMILES: COC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 67849 |
|---|---|
| CAS | 389-40-2 |
| Molecular Weight (g/mol) | 198.092 |
| MDL Number | MFCD00000289 |
| SMILES | COC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-methoxybenzene |
| InChI Key | ZRQUIRABLIQJRI-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5O |
4',7-Dimethoxyisoflavone 97.0+%, TCI America™
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CAS: 1157-39-7 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00075889 InChI Key: LPNBCGIVZXHHHO-UHFFFAOYSA-N Synonym: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
| PubChem CID | 136419 |
|---|---|
| CAS | 1157-39-7 |
| Molecular Weight (g/mol) | 282.295 |
| MDL Number | MFCD00075889 |
| SMILES | COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC |
| Synonym | 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 |
| IUPAC Name | 7-methoxy-3-(4-methoxyphenyl)chromen-4-one |
| InChI Key | LPNBCGIVZXHHHO-UHFFFAOYSA-N |
| Molecular Formula | C17H14O4 |
5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline 98.0+%, TCI America™
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CAS: 162967-90-0 Molecular Formula: C22H16Br2N2O2 Molecular Weight (g/mol): 500.19 InChI Key: PEHOANSJGUIQOF-UHFFFAOYSA-N PubChem CID: 57712549 IUPAC Name: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br
| PubChem CID | 57712549 |
|---|---|
| CAS | 162967-90-0 |
| Molecular Weight (g/mol) | 500.19 |
| SMILES | COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br |
| IUPAC Name | 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline |
| InChI Key | PEHOANSJGUIQOF-UHFFFAOYSA-N |
| Molecular Formula | C22H16Br2N2O2 |
2-Methoxy-4-ethylphenol 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |