Methoxybenzenes
- (3)
- (77)
- (3)
- (23)
- (1)
- (44)
- (8)
- (4)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (133)
- (14)
- (16)
- (1)
- (15)
- (2)
- (1)
- (1)
- (149)
- (4)
- (19)
- (1)
- (25)
- (9)
- (1)
- (12)
- (11)
- (12)
- (14)
- (18)
- (5)
- (2)
- (2)
- (10)
- (7)
- (10)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (12)
- (14)
- (1)
- (4)
- (3)
- (11)
- (2)
- (1)
- (6)
- (4)
- (5)
- (5)
- (1)
- (14)
- (2)
- (10)
- (13)
- (3)
- (1)
- (11)
- (8)
- (2)
- (1)
- (1)
- (4)
- (1)
- (10)
- (2)
- (2)
- (3)
- (4)
- (6)
- (2)
- (11)
- (2)
- (6)
- (2)
- (12)
- (11)
- (1)
- (3)
- (2)
- (4)
- (22)
- (2)
- (5)
- (11)
- (2)
- (2)
- (4)
- (11)
- (1)
- (1)
- (5)
- (9)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (6)
- (8)
- (1)
- (4)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (6)
- (17)
- (4)
- (2)
- (1)
- (10)
- (1)
- (34)
- (5)
- (28)
- (120)
- (22)
- (2)
- (2)
- (1)
- (3)
- (9)
- (13)
- (13)
- (5)
- (2)
- (3)
- (87)
- (6)
- (75)
- (1)
- (80)
- (2)
- (3)
- (1)
- (15)
- (129)
- (4)
- (13)
- (2)
- (3)
- (188)
- (2)
- (1)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (6)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (4)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (2)
Filtered Search Results
3-Methoxytoluene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 100-84-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008395 InChI Key: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC Name: 1-methoxy-3-methylbenzene SMILES: COC1=CC=CC(C)=C1
| PubChem CID | 7530 |
|---|---|
| CAS | 100-84-5 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00008395 |
| SMILES | COC1=CC=CC(C)=C1 |
| Synonym | 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether |
| IUPAC Name | 1-methoxy-3-methylbenzene |
| InChI Key | OSIGJGFTADMDOB-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
Guaiacol Glycerol Ether 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Chloro-6-methoxytoluene 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3260-88-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00070772 InChI Key: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC Name: 1-chloro-3-methoxy-2-methylbenzene SMILES: COC1=CC=CC(Cl)=C1C
| PubChem CID | 76749 |
|---|---|
| CAS | 3260-88-6 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00070772 |
| SMILES | COC1=CC=CC(Cl)=C1C |
| Synonym | 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa |
| IUPAC Name | 1-chloro-3-methoxy-2-methylbenzene |
| InChI Key | LTVRGAWOEOKGJZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2,3,4,5-Tetramethoxytoluene 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
N-(4-Methoxybenzylidene)-4-butylaniline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 26227-73-6 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.37 MDL Number: MFCD00009464 InChI Key: FEIWNULTQYHCDN-UHFFFAOYSA-N Synonym: mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51 PubChem CID: 33363 IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1
| PubChem CID | 33363 |
|---|---|
| CAS | 26227-73-6 |
| Molecular Weight (g/mol) | 267.37 |
| MDL Number | MFCD00009464 |
| SMILES | CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1 |
| Synonym | mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51 |
| IUPAC Name | N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine |
| InChI Key | FEIWNULTQYHCDN-UHFFFAOYSA-N |
| Molecular Formula | C18H21NO |
2-Methoxyphenylacetic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O
| PubChem CID | 7134 |
|---|---|
| CAS | 93-25-4 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00004321 |
| SMILES | COC1=CC=CC=C1CC(O)=O |
| Synonym | 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole |
| IUPAC Name | 2-(2-methoxyphenyl)acetic acid |
| InChI Key | IVEWTCACRDEAOB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-Chloroanisole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl
| PubChem CID | 17833 |
|---|---|
| CAS | 2845-89-8 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000591 |
| SMILES | COC1=CC(=CC=C1)Cl |
| Synonym | 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride |
| IUPAC Name | 1-chloro-3-methoxybenzene |
| InChI Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
4-(2-Chloroethyl)anisole 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 18217-00-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.64 MDL Number: MFCD00044718 InChI Key: PMIAMRAWHYEPNH-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride PubChem CID: 87513 IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzene SMILES: COC1=CC=C(CCCl)C=C1
| PubChem CID | 87513 |
|---|---|
| CAS | 18217-00-0 |
| Molecular Weight (g/mol) | 170.64 |
| MDL Number | MFCD00044718 |
| SMILES | COC1=CC=C(CCCl)C=C1 |
| Synonym | 1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride |
| IUPAC Name | 1-(2-chloroethyl)-4-methoxybenzene |
| InChI Key | PMIAMRAWHYEPNH-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO |
3,5-Dibromoanisole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 74137-36-3 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD02258848 InChI Key: OQZAQBGJENJMHT-UHFFFAOYSA-N Synonym: 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene PubChem CID: 11021812 IUPAC Name: 1,3-dibromo-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)Br
| PubChem CID | 11021812 |
|---|---|
| CAS | 74137-36-3 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD02258848 |
| SMILES | COC1=CC(=CC(=C1)Br)Br |
| Synonym | 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene |
| IUPAC Name | 1,3-dibromo-5-methoxybenzene |
| InChI Key | OQZAQBGJENJMHT-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
3,5-Difluoroanisole 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93343-10-3 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00042560 InChI Key: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1
| PubChem CID | 2724518 |
|---|---|
| CAS | 93343-10-3 |
| Molecular Weight (g/mol) | 144.12 |
| MDL Number | MFCD00042560 |
| SMILES | COC1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; |
| IUPAC Name | 1,3-difluoro-5-methoxybenzene |
| InChI Key | OTGQPYSISUUHAF-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
2,6-Difluoroanisole 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 437-82-1 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 InChI Key: IOBWAHRFIPQEQL-UHFFFAOYSA-N Synonym: 2,6-difluoroanisole,1,3-difluoro-2-methoxy-benzene,benzene, 1,3-difluoro-2-methoxy,pubchem1968,2,6-difluoro anisole,2.6-difluoro anisole,acmc-1ajjj,ksc235o3h,iobwahrfipqeql-uhfffaoysa PubChem CID: 2736897 IUPAC Name: 1,3-difluoro-2-methoxybenzene SMILES: COC1=C(C=CC=C1F)F
| PubChem CID | 2736897 |
|---|---|
| CAS | 437-82-1 |
| Molecular Weight (g/mol) | 144.121 |
| SMILES | COC1=C(C=CC=C1F)F |
| Synonym | 2,6-difluoroanisole,1,3-difluoro-2-methoxy-benzene,benzene, 1,3-difluoro-2-methoxy,pubchem1968,2,6-difluoro anisole,2.6-difluoro anisole,acmc-1ajjj,ksc235o3h,iobwahrfipqeql-uhfffaoysa |
| IUPAC Name | 1,3-difluoro-2-methoxybenzene |
| InChI Key | IOBWAHRFIPQEQL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
3,3'-Dibromo-4,4'-dimethoxybiphenyl 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 108989-36-2 Molecular Formula: C14H12Br2O2 Molecular Weight (g/mol): 372.056 InChI Key: VUOOJGFHEDZGEA-UHFFFAOYSA-N PubChem CID: 15040359 IUPAC Name: 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br
| PubChem CID | 15040359 |
|---|---|
| CAS | 108989-36-2 |
| Molecular Weight (g/mol) | 372.056 |
| SMILES | COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)Br)Br |
| IUPAC Name | 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene |
| InChI Key | VUOOJGFHEDZGEA-UHFFFAOYSA-N |
| Molecular Formula | C14H12Br2O2 |
5-Fluoro-2-methoxybenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N
| PubChem CID | 2782746 |
|---|---|
| CAS | 189628-38-4 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD02683503 |
| SMILES | COC1=C(C=C(C=C1)F)C#N |
| IUPAC Name | 5-fluoro-2-methoxybenzonitrile |
| InChI Key | XNCVSNKXADJGOG-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
4-Methoxyphenylacetic Anhydride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3951-10-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00059089 InChI Key: KYCAEIXHUXBNTQ-UHFFFAOYSA-N PubChem CID: 14086930 IUPAC Name: [2-(4-methoxyphenyl)acetyl] 2-(4-methoxyphenyl)acetate SMILES: COC1=CC=C(C=C1)CC(=O)OC(=O)CC2=CC=C(C=C2)OC
| PubChem CID | 14086930 |
|---|---|
| CAS | 3951-10-8 |
| Molecular Weight (g/mol) | 314.34 |
| MDL Number | MFCD00059089 |
| SMILES | COC1=CC=C(C=C1)CC(=O)OC(=O)CC2=CC=C(C=C2)OC |
| IUPAC Name | [2-(4-methoxyphenyl)acetyl] 2-(4-methoxyphenyl)acetate |
| InChI Key | KYCAEIXHUXBNTQ-UHFFFAOYSA-N |
| Molecular Formula | C18H18O5 |
2-(2-Methoxyphenoxy)ethylamine 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1836-62-0 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00235185 InChI Key: CKJRKLKVCHMWLV-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy ethylamine,2-2-methoxyphenoxy ethanamine,1-2-aminoethoxy-2-methoxybenzene,2-2-methoxyphenoxy ethyl amine,2-2-methoxy-phenoxy-ethylamine,ethanamine, 2-2-methoxyphenoxy,unii-20s0vx4qt9,2-2'-methoxy phenoxyethylamine,2-2-methoxyphenoxy ethan-1-amine PubChem CID: 1713005 IUPAC Name: 2-(2-methoxyphenoxy)ethanamine SMILES: COC1=CC=CC=C1OCCN
| PubChem CID | 1713005 |
|---|---|
| CAS | 1836-62-0 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00235185 |
| SMILES | COC1=CC=CC=C1OCCN |
| Synonym | 2-2-methoxyphenoxy ethylamine,2-2-methoxyphenoxy ethanamine,1-2-aminoethoxy-2-methoxybenzene,2-2-methoxyphenoxy ethyl amine,2-2-methoxy-phenoxy-ethylamine,ethanamine, 2-2-methoxyphenoxy,unii-20s0vx4qt9,2-2'-methoxy phenoxyethylamine,2-2-methoxyphenoxy ethan-1-amine |
| IUPAC Name | 2-(2-methoxyphenoxy)ethanamine |
| InChI Key | CKJRKLKVCHMWLV-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |