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Filtered Search Results
3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine 98.0+%, TCI America™
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CAS: 3540-78-1 Molecular Formula: C28H22Cl2N2O2 Molecular Weight (g/mol): 489.396 MDL Number: MFCD00059294 InChI Key: JWTLKDNURNVSBN-UHFFFAOYSA-N Synonym: N,N′C-Bis(p-anisylidene)-3,3′C-dichlorobenzidine, p-Dianisal-3,3′C-dichlorobenzidine, 4,4′C-Bis(4-methoxybenzylideneamino)-3,3′C-dichlorobiphenyl PubChem CID: 635553 IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl
| PubChem CID | 635553 |
|---|---|
| CAS | 3540-78-1 |
| Molecular Weight (g/mol) | 489.396 |
| MDL Number | MFCD00059294 |
| SMILES | COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl |
| Synonym | N,N′C-Bis(p-anisylidene)-3,3′C-dichlorobenzidine, p-Dianisal-3,3′C-dichlorobenzidine, 4,4′C-Bis(4-methoxybenzylideneamino)-3,3′C-dichlorobiphenyl |
| IUPAC Name | N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine |
| InChI Key | JWTLKDNURNVSBN-UHFFFAOYSA-N |
| Molecular Formula | C28H22Cl2N2O2 |
3,5-Dibromoanisole 98.0+%, TCI America™
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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 |
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 |
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 |
2,4-Dichloroanisole 97.0+%, TCI America™
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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 |
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 |
3-Methoxybenzonitrile 95.0+%, TCI America™
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CAS: 1527-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001801 InChI Key: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC Name: 3-methoxybenzonitrile SMILES: COC1=CC=CC(=C1)C#N
| PubChem CID | 73712 |
|---|---|
| CAS | 1527-89-5 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00001801 |
| SMILES | COC1=CC=CC(=C1)C#N |
| Synonym | m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile |
| IUPAC Name | 3-methoxybenzonitrile |
| InChI Key | KLXSUMLEPNAZFK-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
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 |
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 |
4-Methoxyphenylacetic Anhydride 98.0+%, TCI America™
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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 |
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 |
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 |
2,4-Dibromoanisole 98.0+%, TCI America™
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CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br
| PubChem CID | 27011 |
|---|---|
| CAS | 21702-84-1 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD00000079 |
| SMILES | COC1=C(C=C(C=C1)Br)Br |
| IUPAC Name | 2,4-dibromo-1-methoxybenzene |
| InChI Key | XGXUGXPKRBQINS-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
3-Methoxy-4-methylbenzonitrile 98.0+%, TCI America™
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CAS: 3556-60-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD03428590 InChI Key: QLJZMAGXHHXXMS-UHFFFAOYSA-N Synonym: 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole PubChem CID: 14752994 IUPAC Name: 3-methoxy-4-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)C#N)OC
| PubChem CID | 14752994 |
|---|---|
| CAS | 3556-60-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD03428590 |
| SMILES | CC1=C(C=C(C=C1)C#N)OC |
| Synonym | 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole |
| IUPAC Name | 3-methoxy-4-methylbenzonitrile |
| InChI Key | QLJZMAGXHHXXMS-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
N-(4-Methoxybenzylidene)-4-butylaniline 98.0+%, TCI America™
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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 |