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Filtered Search Results
(S)-(-)-1-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™
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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-(4-Methoxyphenyl)benzothiazole 98.0+%, TCI America™
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CAS: 6265-92-5 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 InChI Key: AOPZIJQISHFZBN-UHFFFAOYSA-N Synonym: 4-(2-Benzothiazolyl)anisole, 1-(2-Benzothiazolyl)-4-methoxybenzene PubChem CID: 95753 IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzothiazole SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
| PubChem CID | 95753 |
|---|---|
| CAS | 6265-92-5 |
| Molecular Weight (g/mol) | 241.308 |
| SMILES | COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2 |
| Synonym | 4-(2-Benzothiazolyl)anisole, 1-(2-Benzothiazolyl)-4-methoxybenzene |
| IUPAC Name | 2-(4-methoxyphenyl)-1,3-benzothiazole |
| InChI Key | AOPZIJQISHFZBN-UHFFFAOYSA-N |
| Molecular Formula | C14H11NOS |
4-Hydroxy-4'-methoxybiphenyl 95.0+%, TCI America™
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CAS: 16881-71-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191514 InChI Key: CORJIEYQXMZUIW-UHFFFAOYSA-N PubChem CID: 11030839 IUPAC Name: 4-(4-methoxyphenyl)phenol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)O
| PubChem CID | 11030839 |
|---|---|
| CAS | 16881-71-3 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00191514 |
| SMILES | COC1=CC=C(C=C1)C2=CC=C(C=C2)O |
| IUPAC Name | 4-(4-methoxyphenyl)phenol |
| InChI Key | CORJIEYQXMZUIW-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
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 |
N,4-Dimethoxy-N-methylbenzamide 95.0+%, TCI America™
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CAS: 52898-49-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD02684314 InChI Key: FIRHLPVYIMMZPV-UHFFFAOYSA-N PubChem CID: 15105748 IUPAC Name: N,4-dimethoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)OC)OC
| PubChem CID | 15105748 |
|---|---|
| CAS | 52898-49-4 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD02684314 |
| SMILES | CN(C(=O)C1=CC=C(C=C1)OC)OC |
| IUPAC Name | N,4-dimethoxy-N-methylbenzamide |
| InChI Key | FIRHLPVYIMMZPV-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
2,6-Dichloroanisole 98.0+%, TCI America™
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CAS: 1984-65-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00000575 InChI Key: KZLMCDNAVVJKPX-UHFFFAOYSA-N Synonym: 2,6-dichloroanisole,benzene, 1,3-dichloro-2-methoxy,2,6-dichloromethoxybenzene,2,6-dichloranisole,2,6-dichloranisol,benzene, 2,6-dichloro-1-methoxy,pubchem3682,acmc-1buci,ksc180o1t PubChem CID: 16127 IUPAC Name: 1,3-dichloro-2-methoxybenzene SMILES: COC1=C(Cl)C=CC=C1Cl
| PubChem CID | 16127 |
|---|---|
| CAS | 1984-65-2 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00000575 |
| SMILES | COC1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloroanisole,benzene, 1,3-dichloro-2-methoxy,2,6-dichloromethoxybenzene,2,6-dichloranisole,2,6-dichloranisol,benzene, 2,6-dichloro-1-methoxy,pubchem3682,acmc-1buci,ksc180o1t |
| IUPAC Name | 1,3-dichloro-2-methoxybenzene |
| InChI Key | KZLMCDNAVVJKPX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
2-Chloro-4-fluoroanisole 97.0+%, TCI America™
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CAS: 2267-25-6 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00672965 InChI Key: RKCGJVGMRPKPNY-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l PubChem CID: 2773580 IUPAC Name: 2-chloro-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Cl
| PubChem CID | 2773580 |
|---|---|
| CAS | 2267-25-6 |
| Molecular Weight (g/mol) | 160.57 |
| MDL Number | MFCD00672965 |
| SMILES | COC1=CC=C(F)C=C1Cl |
| Synonym | 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l |
| IUPAC Name | 2-chloro-4-fluoro-1-methoxybenzene |
| InChI Key | RKCGJVGMRPKPNY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
2-Chloro-5-fluoroanisole 97.0+%, TCI America™
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CAS: 450-89-5 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00042573 InChI Key: ULVPJKKERHMKLS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoroanisole,benzene, 1-chloro-4-fluoro-2-methoxy,1-chloro-4-fluoro-2-methoxy-benzene,pubchem2659,acmc-1aezg,2-chloro-5-flouroanisole,1-chloro-2-methoxy-4-fluorobenzene;2-chloro-5-fluoroanisole1-chloro-4-fluoro-2-methoxybenzene PubChem CID: 2724520 IUPAC Name: 1-chloro-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Cl
| PubChem CID | 2724520 |
|---|---|
| CAS | 450-89-5 |
| Molecular Weight (g/mol) | 160.57 |
| MDL Number | MFCD00042573 |
| SMILES | COC1=CC(F)=CC=C1Cl |
| Synonym | 2-chloro-5-fluoroanisole,benzene, 1-chloro-4-fluoro-2-methoxy,1-chloro-4-fluoro-2-methoxy-benzene,pubchem2659,acmc-1aezg,2-chloro-5-flouroanisole,1-chloro-2-methoxy-4-fluorobenzene;2-chloro-5-fluoroanisole1-chloro-4-fluoro-2-methoxybenzene |
| IUPAC Name | 1-chloro-4-fluoro-2-methoxybenzene |
| InChI Key | ULVPJKKERHMKLS-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
3,4,5-Trimethoxytoluene 98.0+%, TCI America™
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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 |
![1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63221-88-5.jpg-250.jpg)
1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™
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CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
| PubChem CID | 3952083 |
|---|---|
| CAS | 63221-88-5 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD00807428 |
| SMILES | CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1 |
| Synonym | 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 |
| IUPAC Name | 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene |
| InChI Key | YWDALJMLXXWXFP-UHFFFAOYSA-N |
| Molecular Formula | C17H16O |
2-Bromo-4-chloroanisole 98.0+%, TCI America™
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CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.478 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br
| PubChem CID | 521935 |
|---|---|
| CAS | 60633-25-2 |
| Molecular Weight (g/mol) | 221.478 |
| MDL Number | MFCD00079705 |
| SMILES | COC1=C(C=C(C=C1)Cl)Br |
| Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
| IUPAC Name | 2-bromo-4-chloro-1-methoxybenzene |
| InChI Key | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
1-(4-Methoxyphenoxy)-2-propanol 98.0+%, TCI America™
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CAS: 42900-54-9 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00191541 InChI Key: VRJJZESAMSRBTH-UHFFFAOYNA-N Synonym: 4-(2-Hydroxypropoxy)anisole PubChem CID: 10749941 IUPAC Name: 1-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(OCC(C)O)C=C1
| PubChem CID | 10749941 |
|---|---|
| CAS | 42900-54-9 |
| Molecular Weight (g/mol) | 182.22 |
| MDL Number | MFCD00191541 |
| SMILES | COC1=CC=C(OCC(C)O)C=C1 |
| Synonym | 4-(2-Hydroxypropoxy)anisole |
| IUPAC Name | 1-(4-methoxyphenoxy)propan-2-ol |
| InChI Key | VRJJZESAMSRBTH-UHFFFAOYNA-N |
| Molecular Formula | C10H14O3 |
2-Bromo-5-chloroanisole 98.0+%, TCI America™
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CAS: 174913-09-8 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.478 MDL Number: MFCD03790889 InChI Key: CQGYLDZGJLVLMK-UHFFFAOYSA-N Synonym: 2-bromo-5-chloroanisole,benzene, 1-bromo-4-chloro-2-methoxy,pubchem5265,acmc-1c20c,ksc497i0p,2-bromo-5-chloroanisole, 98+%,2-methoxy-4-chloro-1-bromobenzene,1-bromo-4-chloro-2-methoxy-benzene PubChem CID: 17984845 IUPAC Name: 1-bromo-4-chloro-2-methoxybenzene SMILES: COC1=C(C=CC(=C1)Cl)Br
| PubChem CID | 17984845 |
|---|---|
| CAS | 174913-09-8 |
| Molecular Weight (g/mol) | 221.478 |
| MDL Number | MFCD03790889 |
| SMILES | COC1=C(C=CC(=C1)Cl)Br |
| Synonym | 2-bromo-5-chloroanisole,benzene, 1-bromo-4-chloro-2-methoxy,pubchem5265,acmc-1c20c,ksc497i0p,2-bromo-5-chloroanisole, 98+%,2-methoxy-4-chloro-1-bromobenzene,1-bromo-4-chloro-2-methoxy-benzene |
| IUPAC Name | 1-bromo-4-chloro-2-methoxybenzene |
| InChI Key | CQGYLDZGJLVLMK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
4-Methoxybiphenyl 99.0+%, TCI America™
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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: 4-methoxy-1,1'-biphenyl 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 | 4-methoxy-1,1'-biphenyl |
| InChI Key | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4-Bromo-2-fluoroanisole 98.0+%, TCI America™
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CAS: 2357-52-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00011710 InChI Key: DWNXGZBXFDNKOR-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoroanisole,2-fluoro-4-bromoanisole,1-bromo-3-fluoro-4-methoxybenzene,benzene, 4-bromo-2-fluoro-1-methoxy,2-fluoro-4-bromo anisol,2-fluoro-4-bromo anisole,4-bromo-2-fluoro-1-methoxy-benzene,4-bromo-2-fluorophenylmethyl ether,4-brom-2-fluor-1-methoxybenzol,pubchem1971 PubChem CID: 75378 IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)F
| PubChem CID | 75378 |
|---|---|
| CAS | 2357-52-0 |
| Molecular Weight (g/mol) | 205.026 |
| MDL Number | MFCD00011710 |
| SMILES | COC1=C(C=C(C=C1)Br)F |
| Synonym | 4-bromo-2-fluoroanisole,2-fluoro-4-bromoanisole,1-bromo-3-fluoro-4-methoxybenzene,benzene, 4-bromo-2-fluoro-1-methoxy,2-fluoro-4-bromo anisol,2-fluoro-4-bromo anisole,4-bromo-2-fluoro-1-methoxy-benzene,4-bromo-2-fluorophenylmethyl ether,4-brom-2-fluor-1-methoxybenzol,pubchem1971 |
| IUPAC Name | 4-bromo-2-fluoro-1-methoxybenzene |
| InChI Key | DWNXGZBXFDNKOR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |