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Filtered Search Results
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 |
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 |
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 |
2,3,4,5-Tetramethoxytoluene 97.0+%, TCI America™
CAS: 35896-58-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD07370118 InChI Key: OIWAVVSMXFIBCD-UHFFFAOYSA-N PubChem CID: 9877764 IUPAC Name: 1,2,3,4-tetramethoxy-5-methylbenzene SMILES: CC1=CC(=C(C(=C1OC)OC)OC)OC
| PubChem CID | 9877764 |
|---|---|
| CAS | 35896-58-3 |
| Molecular Weight (g/mol) | 212.245 |
| MDL Number | MFCD07370118 |
| SMILES | CC1=CC(=C(C(=C1OC)OC)OC)OC |
| IUPAC Name | 1,2,3,4-tetramethoxy-5-methylbenzene |
| InChI Key | OIWAVVSMXFIBCD-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
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 |
2,4,6-Trichloroanisole 98.0+%, TCI America™
CAS: 87-40-1 Molecular Formula: C7H5Cl3O Molecular Weight (g/mol): 211.466 MDL Number: MFCD00000588 InChI Key: WCVOGSZTONGSQY-UHFFFAOYSA-N PubChem CID: 6884 ChEBI: CHEBI:19333 IUPAC Name: 1,3,5-trichloro-2-methoxybenzene SMILES: COC1=C(C=C(C=C1Cl)Cl)Cl
| PubChem CID | 6884 |
|---|---|
| CAS | 87-40-1 |
| Molecular Weight (g/mol) | 211.466 |
| ChEBI | CHEBI:19333 |
| MDL Number | MFCD00000588 |
| SMILES | COC1=C(C=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-methoxybenzene |
| InChI Key | WCVOGSZTONGSQY-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3O |
3-Methoxybiphenyl 96.0+%, TCI America™
CAS: 2113-56-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00027514 InChI Key: KQMIWCAOEFUBQK-UHFFFAOYSA-N PubChem CID: 257971 IUPAC Name: 3-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 257971 |
|---|---|
| CAS | 2113-56-6 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00027514 |
| SMILES | COC1=CC=CC(=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-methoxy-1,1'-biphenyl |
| InChI Key | KQMIWCAOEFUBQK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
N-(4-Methoxybenzylidene)aniline 98.0+%, TCI America™
CAS: 836-41-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00025836 InChI Key: MSWPGMRTURVKRJ-UHFFFAOYSA-N Synonym: n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline # PubChem CID: 98633 IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine SMILES: COC1=CC=C(C=NC2=CC=CC=C2)C=C1
| PubChem CID | 98633 |
|---|---|
| CAS | 836-41-9 |
| Molecular Weight (g/mol) | 211.26 |
| MDL Number | MFCD00025836 |
| SMILES | COC1=CC=C(C=NC2=CC=CC=C2)C=C1 |
| Synonym | n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline # |
| IUPAC Name | 1-(4-methoxyphenyl)-N-phenylmethanimine |
| InChI Key | MSWPGMRTURVKRJ-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO |
1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™
CAS: 64120-49-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00191539 InChI Key: CUJJTCXPBXHBTJ-UHFFFAOYSA-N Synonym: 2-(2-Hydroxypropoxy)anisole PubChem CID: 22036327 IUPAC Name: 1-(2-methoxyphenoxy)propan-2-ol SMILES: CC(COC1=CC=CC=C1OC)O
| PubChem CID | 22036327 |
|---|---|
| CAS | 64120-49-6 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00191539 |
| SMILES | CC(COC1=CC=CC=C1OC)O |
| Synonym | 2-(2-Hydroxypropoxy)anisole |
| IUPAC Name | 1-(2-methoxyphenoxy)propan-2-ol |
| InChI Key | CUJJTCXPBXHBTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
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 |
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 |
2-Fluoro-6-methoxybenzonitrile 98.0+%, TCI America™
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 |
1,3,5-Trimethoxybenzene 98.0+%, TCI America™
CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
| PubChem CID | 69301 |
|---|---|
| CAS | 621-23-8 |
| Molecular Weight (g/mol) | 168.19 |
| ChEBI | CHEBI:31038 |
| MDL Number | MFCD00008385 |
| SMILES | COC1=CC(OC)=CC(OC)=C1 |
| Synonym | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
| IUPAC Name | 1,3,5-trimethoxybenzene |
| InChI Key | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
3-Methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
| PubChem CID | 15719 |
|---|---|
| CAS | 1798-09-0 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00004334 |
| SMILES | COC1=CC=CC(=C1)CC(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-(3-methoxyphenyl)acetic acid |
| InChI Key | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |