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Filtered Search Results
3-Bromoanisole, 98+%
CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1
| PubChem CID | 16971 |
|---|---|
| CAS | 2398-37-0 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00000081 |
| SMILES | COC1=CC=CC(Br)=C1 |
| Synonym | 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole |
| IUPAC Name | 1-bromo-3-methoxybenzene |
| InChI Key | PLDWAJLZAAHOGG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
2,4,6-Trimethoxytoluene, 97%
CAS: 14107-97-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008375 InChI Key: TZPKFPYZCMHDHL-UHFFFAOYSA-N PubChem CID: 84201 IUPAC Name: 1,3,5-trimethoxy-2-methylbenzene SMILES: CC1=C(C=C(C=C1OC)OC)OC
| PubChem CID | 84201 |
|---|---|
| CAS | 14107-97-2 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00008375 |
| SMILES | CC1=C(C=C(C=C1OC)OC)OC |
| IUPAC Name | 1,3,5-trimethoxy-2-methylbenzene |
| InChI Key | TZPKFPYZCMHDHL-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
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-Fluoroanisole, 99%
CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
| PubChem CID | 9975 |
|---|---|
| CAS | 456-49-5 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000335 |
| SMILES | COC1=CC=CC(F)=C1 |
| Synonym | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
| IUPAC Name | 1-fluoro-3-methoxybenzene |
| InChI Key | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
3-Methoxyphenethyl alcohol, 97%
CAS: 5020-41-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002893 InChI Key: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC Name: 2-(3-methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO
| PubChem CID | 78724 |
|---|---|
| CAS | 5020-41-7 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00002893 |
| SMILES | COC1=CC=CC(=C1)CCO |
| Synonym | 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol |
| IUPAC Name | 2-(3-methoxyphenyl)ethanol |
| InChI Key | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-Chloroanisole, 99%
CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
| PubChem CID | 12167 |
|---|---|
| CAS | 623-12-1 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000616 |
| SMILES | COC1=CC=C(C=C1)Cl |
| Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
| IUPAC Name | 1-chloro-4-methoxybenzene |
| InChI Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
4-Methoxyphenyl chloroformate, 98%
CAS: 7693-41-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00013258 InChI Key: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC Name: (4-methoxyphenyl) carbonochloridate SMILES: COC1=CC=C(C=C1)OC(=O)Cl
| PubChem CID | 82128 |
|---|---|
| CAS | 7693-41-6 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00013258 |
| SMILES | COC1=CC=C(C=C1)OC(=O)Cl |
| Synonym | 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate |
| IUPAC Name | (4-methoxyphenyl) carbonochloridate |
| InChI Key | CCFSGQKTSBIIHG-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Methoxybiphenyl, 98+%
CAS: 613-37-6 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00014897 InChI Key: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC Name: 1-methoxy-4-phenylbenzene SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 11943 |
|---|---|
| CAS | 613-37-6 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00014897 |
| SMILES | COC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene |
| IUPAC Name | 1-methoxy-4-phenylbenzene |
| InChI Key | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%
CAS: 41851-59-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671660 InChI Key: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N
| PubChem CID | 793467 |
|---|---|
| CAS | 41851-59-6 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00671660 |
| SMILES | CC(C1=CC=C(C=C1)OC)N |
| Synonym | s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine |
| IUPAC Name | (1S)-1-(4-methoxyphenyl)ethanamine |
| InChI Key | JTDGKQNNPKXKII-ZETCQYMHSA-N |
| Molecular Formula | C9H13NO |
2-Methylanisole, 99%
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 |
2,4,6-Trimethoxybenzonitrile, 98%
CAS: 2571-54-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00001787 InChI Key: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC Name: 2,4,6-trimethoxybenzonitrile SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC
| PubChem CID | 75731 |
|---|---|
| CAS | 2571-54-2 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD00001787 |
| SMILES | COC1=CC(=C(C(=C1)OC)C#N)OC |
| IUPAC Name | 2,4,6-trimethoxybenzonitrile |
| InChI Key | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
O-(4-Methoxybenzyl)hydroxylamine hydrochloride, 98%
CAS: 876-33-5 MDL Number: MFCD01114582 Synonym: o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene PubChem CID: 120426 IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine
| PubChem CID | 120426 |
|---|---|
| CAS | 876-33-5 |
| MDL Number | MFCD01114582 |
| Synonym | o-4-methoxybenzyl hydroxylamine,o-4-methoxyphenyl methyl hydroxylamine,p-methoxybenzyloxyamine,hydroxylamine, o-p-methoxybenzyl,hydroxylamine, o-4-methoxyphenyl methyl,o-p-methoxybenzyl hydroxylamine,o-p-methoxybenzyl-hydroxylamine,o-4-methoxy-benzyl-hydroxylamine,1-aminooxy methyl-4-methoxybenzene,1-aminooxy methyl 4-methoxy-benzene |
| IUPAC Name | O-[(4-methoxyphenyl)methyl]hydroxylamine |
3,4-Difluoroanisole, 98%
CAS: 115144-40-6 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010730 InChI Key: DSEVNUCNUTYYHW-UHFFFAOYSA-N Synonym: 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe PubChem CID: 568250 IUPAC Name: 1,2-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)F
| PubChem CID | 568250 |
|---|---|
| CAS | 115144-40-6 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00010730 |
| SMILES | COC1=CC(=C(C=C1)F)F |
| Synonym | 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe |
| IUPAC Name | 1,2-difluoro-4-methoxybenzene |
| InChI Key | DSEVNUCNUTYYHW-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
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 |