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Filtered Search Results
4-Ethylanisole, 98+%
CAS: 1515-95-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00015176 InChI Key: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv PubChem CID: 73690 IUPAC Name: 1-ethyl-4-methoxybenzene SMILES: CCC1=CC=C(C=C1)OC
| PubChem CID | 73690 |
|---|---|
| CAS | 1515-95-3 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00015176 |
| SMILES | CCC1=CC=C(C=C1)OC |
| Synonym | 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv |
| IUPAC Name | 1-ethyl-4-methoxybenzene |
| InChI Key | HDNRAPAFJLXKBV-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Anisole, 99%
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| MDL Number | MFCD00008354 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
2,4-Dichloroanisole, 99%
CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl
| PubChem CID | 11119 |
|---|---|
| CAS | 553-82-2 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00044772 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
| IUPAC Name | 2,4-dichloro-1-methoxybenzene |
| InChI Key | CICQUFBZCADHHX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
3-Bromo-4-chloroanisole, 98%
CAS: 2732-80-1 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00070739 InChI Key: SQHMXVXKKCXIGN-UHFFFAOYSA-N Synonym: 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene PubChem CID: 24212081 IUPAC Name: 2-bromo-1-chloro-4-methoxybenzene SMILES: COC1=CC(Br)=C(Cl)C=C1
| PubChem CID | 24212081 |
|---|---|
| CAS | 2732-80-1 |
| Molecular Weight (g/mol) | 221.48 |
| MDL Number | MFCD00070739 |
| SMILES | COC1=CC(Br)=C(Cl)C=C1 |
| Synonym | 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene |
| IUPAC Name | 2-bromo-1-chloro-4-methoxybenzene |
| InChI Key | SQHMXVXKKCXIGN-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
1,2,4-Trimethoxybenzene, 98%
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 |
Anisole, ReagentPlus™, 99%, Solstice
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| MDL Number | MFCD00008354 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
4-Ethyl-2-methoxyphenol, 98%
CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
| PubChem CID | 62465 |
|---|---|
| CAS | 2785-89-9 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00038714 |
| SMILES | CCC1=CC=C(O)C(OC)=C1 |
| Synonym | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
| IUPAC Name | 4-ethyl-2-methoxyphenol |
| InChI Key | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-(Trifluoromethoxy)anisole, 98+%
CAS: 710-18-9 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.137 MDL Number: MFCD00216942 InChI Key: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene SMILES: COC1=CC=C(C=C1)OC(F)(F)F
| PubChem CID | 2724973 |
|---|---|
| CAS | 710-18-9 |
| Molecular Weight (g/mol) | 192.137 |
| MDL Number | MFCD00216942 |
| SMILES | COC1=CC=C(C=C1)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 |
| IUPAC Name | 1-methoxy-4-(trifluoromethoxy)benzene |
| InChI Key | NOAFZIOGGDPYKK-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O2 |
3,4,5-Trimethoxytoluene, 98%
CAS: 6443-69-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008397 InChI Key: KCIZTNZGSBSSRM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene SMILES: CC1=CC(=C(C(=C1)OC)OC)OC
| PubChem CID | 80922 |
|---|---|
| CAS | 6443-69-2 |
| Molecular Weight (g/mol) | 182.219 |
| ChEBI | CHEBI:81354 |
| MDL Number | MFCD00008397 |
| SMILES | CC1=CC(=C(C(=C1)OC)OC)OC |
| Synonym | 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene |
| IUPAC Name | 1,2,3-trimethoxy-5-methylbenzene |
| InChI Key | KCIZTNZGSBSSRM-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
2-Methoxyphenylacetic acid, 99%
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 |
Ethyl 3-methoxyphenylacetate, 98%
CAS: 35553-92-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026897 InChI Key: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC Name: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC
| PubChem CID | 2774971 |
|---|---|
| CAS | 35553-92-5 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00026897 |
| SMILES | CCOC(=O)CC1=CC(=CC=C1)OC |
| Synonym | ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(3-methoxyphenyl)acetate |
| InChI Key | XXVVNHCWPHMLEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
3-Methoxyphenylacetic acid, 97%
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 |
3-Methylanisole, 99%
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 |
1-Bromo-3,4,5-trimethoxybenzene, 97%
CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.09 MDL Number: MFCD00017169 InChI Key: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC
| PubChem CID | 75885 |
|---|---|
| CAS | 2675-79-8 |
| Molecular Weight (g/mol) | 247.09 |
| MDL Number | MFCD00017169 |
| SMILES | COC1=CC(Br)=CC(OC)=C1OC |
| Synonym | 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide |
| IUPAC Name | 5-bromo-1,2,3-trimethoxybenzene |
| InChI Key | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO3 |
(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%
CAS: 82796-69-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671656 InChI Key: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonym: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N
| PubChem CID | 7020761 |
|---|---|
| CAS | 82796-69-8 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00671656 |
| SMILES | CC(C1=CC(=CC=C1)OC)N |
| Synonym | s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine |
| IUPAC Name | (1S)-1-(3-methoxyphenyl)ethanamine |
| InChI Key | CJWGCBRQAHCVHW-ZETCQYMHSA-N |
| Molecular Formula | C9H13NO |