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Filtered Search Results
4-Fluoroanisole 97.0+%, TCI America™
CAS: 459-60-9 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000348 InChI Key: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9987 IUPAC Name: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F
| PubChem CID | 9987 |
|---|---|
| CAS | 459-60-9 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000348 |
| SMILES | COC1=CC=C(C=C1)F |
| Synonym | 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 |
| IUPAC Name | 1-fluoro-4-methoxybenzene |
| InChI Key | VIPWUFMFHBIKQI-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
2,4-Difluoroanisole 99.0+%, TCI America™
CAS: 452-10-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010731 InChI Key: CRMJLJFDPNJIQA-UHFFFAOYSA-N Synonym: 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# PubChem CID: 136293 IUPAC Name: 2,4-difluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1F
| PubChem CID | 136293 |
|---|---|
| CAS | 452-10-8 |
| Molecular Weight (g/mol) | 144.12 |
| MDL Number | MFCD00010731 |
| SMILES | COC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# |
| IUPAC Name | 2,4-difluoro-1-methoxybenzene |
| InChI Key | CRMJLJFDPNJIQA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
4-Bromoanisole 97.0+%, TCI America™
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 |
|---|---|
| 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 |
tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate 95.0+%, TCI America™
CAS: 619333-95-8 Molecular Formula: C19H24NO6P Molecular Weight (g/mol): 393.38 MDL Number: MFCD08276321 InChI Key: BNMBQDIFMJFRAF-UHFFFAOYSA-N Synonym: [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine PubChem CID: 44629804 IUPAC Name: tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate SMILES: COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1
| PubChem CID | 44629804 |
|---|---|
| CAS | 619333-95-8 |
| Molecular Weight (g/mol) | 393.38 |
| MDL Number | MFCD08276321 |
| SMILES | COC1=CC=C(C=C1)P(=O)(ONC(=O)OC(C)(C)C)C1=CC=C(OC)C=C1 |
| Synonym | [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine |
| IUPAC Name | tert-butyl N-{[bis(4-methoxyphenyl)phosphoroso]oxy}carbamate |
| InChI Key | BNMBQDIFMJFRAF-UHFFFAOYSA-N |
| Molecular Formula | C19H24NO6P |
2-Methoxytoluene 98.0+%, TCI America™
CAS: 578-58-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008373 InChI Key: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 33637 IUPAC Name: 1-methoxy-2-methylbenzene SMILES: CC1=CC=CC=C1OC
| PubChem CID | 33637 |
|---|---|
| CAS | 578-58-5 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00008373 |
| SMILES | CC1=CC=CC=C1OC |
| Synonym | 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 |
| IUPAC Name | 1-methoxy-2-methylbenzene |
| InChI Key | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
o-Anisic Acid 98.0+%, TCI America™
CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 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 |
|---|---|
| CAS | 579-75-9 |
| Molecular Weight (g/mol) | 152.149 |
| 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 98.0+%, TCI America™
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 |
|---|---|
| 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 |
2-Methoxyphenethyl Alcohol 98.0+%, TCI America™
CAS: 7417-18-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002889 InChI Key: XLDRDNQLEMMNNH-UHFFFAOYSA-N Synonym: 2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol PubChem CID: 81909 IUPAC Name: 2-(2-methoxyphenyl)ethan-1-ol SMILES: COC1=CC=CC=C1CCO
| PubChem CID | 81909 |
|---|---|
| CAS | 7417-18-7 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00002889 |
| SMILES | COC1=CC=CC=C1CCO |
| Synonym | 2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol |
| IUPAC Name | 2-(2-methoxyphenyl)ethan-1-ol |
| InChI Key | XLDRDNQLEMMNNH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-Allylanisole 98.0+%, TCI America™
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 |
|---|---|
| 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',7-Dimethoxyisoflavone 97.0+%, TCI America™
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 |
1,2,4-Trimethoxybenzene 97.0+%, TCI America™
CAS: 135-77-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC
| PubChem CID | 67284 |
|---|---|
| CAS | 135-77-3 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00008360 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| Synonym | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
| IUPAC Name | 1,2,4-trimethoxybenzene |
| InChI Key | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
2,4,6-Tribromoanisole 98.0+%, TCI America™
CAS: 607-99-8 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.83 MDL Number: MFCD00192510 InChI Key: YXTRCOAFNXQTKL-UHFFFAOYSA-N Synonym: 2,4,6-tribromoanisole,anisole, 2,4,6-tribromo,benzene, 1,3,5-tribromo-2-methoxy,unii-do7m3m4lx5,1,3,5-tribromo-2-methoxy-benzene,methyl 2,4,6-tribromophenyl ether,do7m3m4lx5,2,6-tribromoanisole,anisole,4,6-tribromo,acmc-209mm5 PubChem CID: 11839 IUPAC Name: 1,3,5-tribromo-2-methoxybenzene SMILES: COC1=C(Br)C=C(Br)C=C1Br
| PubChem CID | 11839 |
|---|---|
| CAS | 607-99-8 |
| Molecular Weight (g/mol) | 344.83 |
| MDL Number | MFCD00192510 |
| SMILES | COC1=C(Br)C=C(Br)C=C1Br |
| Synonym | 2,4,6-tribromoanisole,anisole, 2,4,6-tribromo,benzene, 1,3,5-tribromo-2-methoxy,unii-do7m3m4lx5,1,3,5-tribromo-2-methoxy-benzene,methyl 2,4,6-tribromophenyl ether,do7m3m4lx5,2,6-tribromoanisole,anisole,4,6-tribromo,acmc-209mm5 |
| IUPAC Name | 1,3,5-tribromo-2-methoxybenzene |
| InChI Key | YXTRCOAFNXQTKL-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br3O |
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene 98.0+%, TCI America™
CAS: 173336-76-0 Molecular Formula: C11H15BrO3 Molecular Weight (g/mol): 275.142 MDL Number: MFCD14582816 InChI Key: JFSCCLJKKCRXSS-UHFFFAOYSA-N PubChem CID: 21458711 IUPAC Name: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene SMILES: COCCCOC1=C(C=CC(=C1)Br)OC
| PubChem CID | 21458711 |
|---|---|
| CAS | 173336-76-0 |
| Molecular Weight (g/mol) | 275.142 |
| MDL Number | MFCD14582816 |
| SMILES | COCCCOC1=C(C=CC(=C1)Br)OC |
| IUPAC Name | 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene |
| InChI Key | JFSCCLJKKCRXSS-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO3 |
2-Methoxybenzonitrile 98.0+%, TCI America™
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 |