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Filtered Search Results
5-Chloro-2-methoxytoluene 97.0+%, TCI America™
CAS: 3260-85-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00070771 InChI Key: VDYDAUQHTVCCBX-UHFFFAOYSA-N Synonym: 4-chloro-2-methylanisole,5-chloro-2-methoxytoluene,unii-7g3kq2a26k,2-methyl-4-chloroanisole,labotest-bb ltbb003018,labotest-bb lt03497723,4-chloro-1-methoxy-2-methyl-benzene,4-chloro-2-methyl anisole,pubchem2665,benzene, 4-chloro-1-methoxy-2-methyl PubChem CID: 76748 IUPAC Name: 4-chloro-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)OC
| PubChem CID | 76748 |
|---|---|
| CAS | 3260-85-3 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00070771 |
| SMILES | CC1=C(C=CC(=C1)Cl)OC |
| Synonym | 4-chloro-2-methylanisole,5-chloro-2-methoxytoluene,unii-7g3kq2a26k,2-methyl-4-chloroanisole,labotest-bb ltbb003018,labotest-bb lt03497723,4-chloro-1-methoxy-2-methyl-benzene,4-chloro-2-methyl anisole,pubchem2665,benzene, 4-chloro-1-methoxy-2-methyl |
| IUPAC Name | 4-chloro-1-methoxy-2-methylbenzene |
| InChI Key | VDYDAUQHTVCCBX-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
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 |
2-Fluoro-5-methoxybenzonitrile 98.0+%, TCI America™
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
| PubChem CID | 2774546 |
|---|---|
| CAS | 127667-01-0 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00142921 |
| SMILES | COC1=CC(C#N)=C(F)C=C1 |
| Synonym | 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 |
| IUPAC Name | 2-fluoro-5-methoxybenzonitrile |
| InChI Key | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
4',6,7-Trimethoxyisoflavone 97.0+%, TCI America™
CAS: 798-61-8 Molecular Formula: C18H16O5 Molecular Weight (g/mol): 312.321 MDL Number: MFCD00016949 InChI Key: YHXIOAVHEXKZCQ-UHFFFAOYSA-N Synonym: 6,7-Dimethoxy-3-(4-methoxyphenyl)chromone PubChem CID: 688655 IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)OC
| PubChem CID | 688655 |
|---|---|
| CAS | 798-61-8 |
| Molecular Weight (g/mol) | 312.321 |
| MDL Number | MFCD00016949 |
| SMILES | COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)OC |
| Synonym | 6,7-Dimethoxy-3-(4-methoxyphenyl)chromone |
| IUPAC Name | 6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one |
| InChI Key | YHXIOAVHEXKZCQ-UHFFFAOYSA-N |
| Molecular Formula | C18H16O5 |
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 |
2-Methoxybiphenyl 98.0+%, TCI America™
CAS: 86-26-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008367 InChI Key: NLWCWEGVNJVLAX-UHFFFAOYSA-N Synonym: 2-methoxybiphenyl,2-phenylanisole,1,1'-biphenyl, 2-methoxy,o-phenylanisole,anisole, o-phenyl,methyl diphenyl ether,o-phenyl anisole,biphenyl-2-yl methyl ether,2-methoxy-1,1'-biphenyl,2-methoxy-biphenylate PubChem CID: 6835 IUPAC Name: 2-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 6835 |
|---|---|
| CAS | 86-26-0 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00008367 |
| SMILES | COC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-methoxybiphenyl,2-phenylanisole,1,1'-biphenyl, 2-methoxy,o-phenylanisole,anisole, o-phenyl,methyl diphenyl ether,o-phenyl anisole,biphenyl-2-yl methyl ether,2-methoxy-1,1'-biphenyl,2-methoxy-biphenylate |
| IUPAC Name | 2-methoxy-1,1'-biphenyl |
| InChI Key | NLWCWEGVNJVLAX-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4-Methoxyphenylphosphonic Dichloride 90.0+%, TCI America™
CAS: 37632-18-1 Molecular Formula: C7H7Cl2O2P Molecular Weight (g/mol): 225.00 MDL Number: MFCD00123296 InChI Key: LOFIFCKKPQFWSH-UHFFFAOYSA-N Synonym: 4-Dichlorophosphonylanisole PubChem CID: 216711 IUPAC Name: (4-methoxyphenyl)phosphonoyl dichloride SMILES: COC1=CC=C(C=C1)P(Cl)(Cl)=O
| PubChem CID | 216711 |
|---|---|
| CAS | 37632-18-1 |
| Molecular Weight (g/mol) | 225.00 |
| MDL Number | MFCD00123296 |
| SMILES | COC1=CC=C(C=C1)P(Cl)(Cl)=O |
| Synonym | 4-Dichlorophosphonylanisole |
| IUPAC Name | (4-methoxyphenyl)phosphonoyl dichloride |
| InChI Key | LOFIFCKKPQFWSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2O2P |
3-Ethoxy-4-methoxybenzonitrile 98.0+%, TCI America™
CAS: 60758-86-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD02256160 InChI Key: XTIINWPNAMHVDG-UHFFFAOYSA-N PubChem CID: 3934769 IUPAC Name: 3-ethoxy-4-methoxybenzonitrile SMILES: CCOC1=C(C=CC(=C1)C#N)OC
| PubChem CID | 3934769 |
|---|---|
| CAS | 60758-86-3 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD02256160 |
| SMILES | CCOC1=C(C=CC(=C1)C#N)OC |
| IUPAC Name | 3-ethoxy-4-methoxybenzonitrile |
| InChI Key | XTIINWPNAMHVDG-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
4-(4-Hydroxy-3-methoxyphenyl)-2-butanone 98.0+%, TCI America™
CAS: 122-48-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00048232 InChI Key: OJYLAHXKWMRDGS-UHFFFAOYSA-N Synonym: zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl PubChem CID: 31211 ChEBI: CHEBI:68657 IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC
| PubChem CID | 31211 |
|---|---|
| CAS | 122-48-5 |
| Molecular Weight (g/mol) | 194.23 |
| ChEBI | CHEBI:68657 |
| MDL Number | MFCD00048232 |
| SMILES | CC(=O)CCC1=CC(=C(C=C1)O)OC |
| Synonym | zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl |
| IUPAC Name | 4-(4-hydroxy-3-methoxyphenyl)butan-2-one |
| InChI Key | OJYLAHXKWMRDGS-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4-Methoxytoluene 98.0+%, TCI America™
CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008413 InChI Key: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC
| PubChem CID | 7731 |
|---|---|
| CAS | 104-93-8 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00008413 |
| SMILES | CC1=CC=C(C=C1)OC |
| Synonym | 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether |
| IUPAC Name | 1-methoxy-4-methylbenzene |
| InChI Key | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
4-Hydroxy-3-methoxybenzonitrile 98.0+%, TCI America™
CAS: 4421-08-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00001820 InChI Key: QJRWLNLUIAJTAD-UHFFFAOYSA-N Synonym: vanillonitrile,m-anisonitrile, 4-hydroxy,4-hydroxy-3-methoxy-benzonitrile,3-methoxy-4-hydroxybenzonitrile,4-hydroxy-3-methoxybenzenecarbonitrile,pubchem13112,2-methoxy-4-cyanophenol,4-cyano-2-methoxyphenol,5-cyano-2-hydroxyanisole,2-methoxy-4-cyano-phenol PubChem CID: 78135 IUPAC Name: 4-hydroxy-3-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)C#N)O
| PubChem CID | 78135 |
|---|---|
| CAS | 4421-08-3 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00001820 |
| SMILES | COC1=C(C=CC(=C1)C#N)O |
| Synonym | vanillonitrile,m-anisonitrile, 4-hydroxy,4-hydroxy-3-methoxy-benzonitrile,3-methoxy-4-hydroxybenzonitrile,4-hydroxy-3-methoxybenzenecarbonitrile,pubchem13112,2-methoxy-4-cyanophenol,4-cyano-2-methoxyphenol,5-cyano-2-hydroxyanisole,2-methoxy-4-cyano-phenol |
| IUPAC Name | 4-hydroxy-3-methoxybenzonitrile |
| InChI Key | QJRWLNLUIAJTAD-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
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 |
3,4,5-Trimethoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
| PubChem CID | 70372 |
|---|---|
| CAS | 951-82-6 |
| Molecular Weight (g/mol) | 226.228 |
| MDL Number | MFCD00004336 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-(3,4,5-trimethoxyphenyl)acetic acid |
| InChI Key | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O5 |
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 |