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Filtered Search Results
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 |
Ethyl 4-Methoxyphenylacetate 98.0+%, TCI America™
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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-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 3584-23-4 Molecular Formula: C12H7Cl6N3O Molecular Weight (g/mol): 421.908 MDL Number: MFCD00521486 InChI Key: QRHHZFRCJDAUNA-UHFFFAOYSA-N Synonym: 4,6-Bis(trichloromethyl)-2-(4-methoxyphenyl)-1,3,5-triazine PubChem CID: 19163 IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 19163 |
|---|---|
| CAS | 3584-23-4 |
| Molecular Weight (g/mol) | 421.908 |
| MDL Number | MFCD00521486 |
| SMILES | COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| Synonym | 4,6-Bis(trichloromethyl)-2-(4-methoxyphenyl)-1,3,5-triazine |
| IUPAC Name | 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | QRHHZFRCJDAUNA-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl6N3O |
2-Methoxybenzonitrile 98.0+%, TCI America™
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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-Methoxybiphenyl 96.0+%, TCI America™
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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 |
Ethyl 2-Methoxy-6-methylbenzoate 95.0+%, TCI America™
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CAS: 6520-83-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00191666 InChI Key: GQLSLEBNODXANJ-UHFFFAOYSA-N Synonym: 2-Methoxy-6-methylbenzoic Acid Ethyl Ester PubChem CID: 591060 IUPAC Name: ethyl 2-methoxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1OC)C
| PubChem CID | 591060 |
|---|---|
| CAS | 6520-83-8 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00191666 |
| SMILES | CCOC(=O)C1=C(C=CC=C1OC)C |
| Synonym | 2-Methoxy-6-methylbenzoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-methoxy-6-methylbenzoate |
| InChI Key | GQLSLEBNODXANJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
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 |
3,4,5-Trimethoxyphenylacetic Acid 98.0+%, TCI America™
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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 |
1,2,4-Trimethoxybenzene 97.0+%, TCI America™
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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 |
2,3,5-Trimethylanisole 97.0+%, TCI America™
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CAS: 20469-61-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00142783 InChI Key: AWONIZVBKXHWJP-UHFFFAOYSA-N Synonym: 2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene PubChem CID: 88555 IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene SMILES: COC1=CC(C)=CC(C)=C1C
| PubChem CID | 88555 |
|---|---|
| CAS | 20469-61-8 |
| Molecular Weight (g/mol) | 150.22 |
| MDL Number | MFCD00142783 |
| SMILES | COC1=CC(C)=CC(C)=C1C |
| Synonym | 2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene |
| IUPAC Name | 1-methoxy-2,3,5-trimethylbenzene |
| InChI Key | AWONIZVBKXHWJP-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Troxipide 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Guaiacol Glycerol Ether 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO
| PubChem CID | 3516 |
|---|---|
| CAS | 93-14-1 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00016873 |
| SMILES | COC1=CC=CC=C1OCC(O)CO |
| Synonym | guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol |
| IUPAC Name | 3-(2-methoxyphenoxy)propane-1,2-diol |
| InChI Key | HSRJKNPTNIJEKV-UHFFFAOYNA-N |
| Molecular Formula | C10H14O4 |