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Filtered Search Results
4-Bromo-2,6-dimethylanisole, 99%
CAS: 14804-38-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00143259 InChI Key: MMARFGDTMJBIBK-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 PubChem CID: 278654 IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=C(Br)C=C1C
| PubChem CID | 278654 |
|---|---|
| CAS | 14804-38-7 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00143259 |
| SMILES | COC1=C(C)C=C(Br)C=C1C |
| Synonym | 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 |
| IUPAC Name | 5-bromo-2-methoxy-1,3-dimethylbenzene |
| InChI Key | MMARFGDTMJBIBK-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
3,4-Dimethylbenzeneboronic acid, 98+%
CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O
| PubChem CID | 2734348 |
|---|---|
| CAS | 55499-43-9 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01009694 |
| SMILES | CC1=CC=C(C=C1C)B(O)O |
| Synonym | 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid |
| IUPAC Name | (3,4-dimethylphenyl)boronic acid |
| InChI Key | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| CAS | 1330-20-7 |
|---|---|
| Molecular Formula | C6H4(CH3)2 |
2-Fluoro-m-xylene, 98%
CAS: 443-88-9 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039215 InChI Key: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene PubChem CID: 123065 IUPAC Name: 2-fluoro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)F
| PubChem CID | 123065 |
|---|---|
| CAS | 443-88-9 |
| Molecular Weight (g/mol) | 124.158 |
| MDL Number | MFCD00039215 |
| SMILES | CC1=C(C(=CC=C1)C)F |
| Synonym | 2,6-dimethylfluorobenzene,2-fluoro-m-xylene,1-fluoro-2,6-dimethylbenzene,1,3-dimethyl-2-fluorobenzene,benzene, 2-fluoro-1,3-dimethyl,2,6-dimethyl fluorobenzene,2-fluoro-1,3-dimethyl-benzene,fr b1 f1,pubchem4407,2-fluoro-3-methyltoluene |
| IUPAC Name | 2-fluoro-1,3-dimethylbenzene |
| InChI Key | JTAUTNBVFDTYTI-UHFFFAOYSA-N |
| Molecular Formula | C8H9F |
2,6-Dimethylaniline, 99%
CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N
| PubChem CID | 6896 |
|---|---|
| CAS | 87-62-7 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:28738 |
| MDL Number | MFCD00007747 |
| SMILES | CC1=CC=CC(C)=C1N |
| Synonym | 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene |
| IUPAC Name | 2,6-dimethylaniline |
| InChI Key | UFFBMTHBGFGIHF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2,5-Dimethylphenol, 99+%
CAS: 95-87-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonym: 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene PubChem CID: 7267 IUPAC Name: 2,5-dimethylphenol SMILES: CC1=CC=C(C)C(O)=C1
| PubChem CID | 7267 |
|---|---|
| CAS | 95-87-4 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002237 |
| SMILES | CC1=CC=C(C)C(O)=C1 |
| Synonym | 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene |
| IUPAC Name | 2,5-dimethylphenol |
| InChI Key | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2,5-Dimethylbenzoic acid, 98%
CAS: 610-72-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002482 InChI Key: XZRHNAFEYMSXRG-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 IUPAC Name: 2,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C)C(=O)O
| PubChem CID | 11892 |
|---|---|
| CAS | 610-72-0 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:64825 |
| MDL Number | MFCD00002482 |
| SMILES | CC1=CC(=C(C=C1)C)C(=O)O |
| Synonym | benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid |
| IUPAC Name | 2,5-dimethylbenzoic acid |
| InChI Key | XZRHNAFEYMSXRG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
5-Bromo-m-xylene, 98%
CAS: 556-96-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000087 InChI Key: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC Name: 1-bromo-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)Br)C
| PubChem CID | 136357 |
|---|---|
| CAS | 556-96-7 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000087 |
| SMILES | CC1=CC(=CC(=C1)Br)C |
| Synonym | 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene |
| IUPAC Name | 1-bromo-3,5-dimethylbenzene |
| InChI Key | LMFRTSBQRLSJHC-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
| CAS | 1330-20-7 |
|---|---|
| Molecular Formula | C6H4(CH3)2 |
o-Xylene, ≥99.0% (GC), Honeywell™ Riedel-de-Haën™
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
2,6-Dimethylbenzonitrile, 97%
CAS: 6575-13-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00037166 InChI Key: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC Name: 2,6-dimethylbenzonitrile SMILES: CC1=C(C(=CC=C1)C)C#N
| PubChem CID | 81057 |
|---|---|
| CAS | 6575-13-9 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00037166 |
| SMILES | CC1=C(C(=CC=C1)C)C#N |
| Synonym | benzonitrile, 2,6-dimethyl,unii-1zh37s5b0z,2,6-dimethylbenzenecarbonitrile,2,6-dimethyl-benzonitrile,2-cyano-m-xylene,ksc494c5t,2,6-dimethylbenz0nitrile,3-cyano-2,4-dimethylphenyl |
| IUPAC Name | 2,6-dimethylbenzonitrile |
| InChI Key | QSACPWSIIRFHHR-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
2-Bromo-4,6-dimethylaniline, 98%
CAS: 41825-73-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00047826 InChI Key: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 PubChem CID: 170579 IUPAC Name: 2-bromo-4,6-dimethylaniline SMILES: CC1=CC(C)=C(N)C(Br)=C1
| PubChem CID | 170579 |
|---|---|
| CAS | 41825-73-4 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00047826 |
| SMILES | CC1=CC(C)=C(N)C(Br)=C1 |
| Synonym | 2-bromo-4,6-dimethyl-aniline,6-bromo-2,4-xylidine,benzenamine, 2-bromo-4,6-dimethyl,2-bromo-4,6-dimethylphenylamine,4-amino-5-bromo-m-xylene,2-bromo-4,6-dimethylbenzenamine,2-bromo-4,6-dimethyl-phenylamine,2-amino-3,5-dimethyl-1-bromobenzene,pubchem3761 |
| IUPAC Name | 2-bromo-4,6-dimethylaniline |
| InChI Key | YOSJCQJJIHEUKA-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
3,4-Dimethylanisole, 99%
CAS: 4685-47-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008396 InChI Key: LVUBSVWMOWKPDJ-UHFFFAOYSA-N Synonym: 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361 PubChem CID: 78411 IUPAC Name: 4-methoxy-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)OC)C
| PubChem CID | 78411 |
|---|---|
| CAS | 4685-47-6 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00008396 |
| SMILES | CC1=C(C=C(C=C1)OC)C |
| Synonym | 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361 |
| IUPAC Name | 4-methoxy-1,2-dimethylbenzene |
| InChI Key | LVUBSVWMOWKPDJ-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-Bromo-p-xylene, 98+%
CAS: 553-94-6 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000074 InChI Key: QXISTPDUYKNPLU-UHFFFAOYSA-N Synonym: 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo PubChem CID: 11121 IUPAC Name: 2-bromo-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(Br)=C1
| PubChem CID | 11121 |
|---|---|
| CAS | 553-94-6 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000074 |
| SMILES | CC1=CC=C(C)C(Br)=C1 |
| Synonym | 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo |
| IUPAC Name | 2-bromo-1,4-dimethylbenzene |
| InChI Key | QXISTPDUYKNPLU-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
2,4-Dimethylbenzeneboronic acid, 97%
CAS: 55499-44-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD02683101 InChI Key: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d PubChem CID: 4198739 IUPAC Name: (2,4-dimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)C)(O)O
| PubChem CID | 4198739 |
|---|---|
| CAS | 55499-44-0 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD02683101 |
| SMILES | B(C1=C(C=C(C=C1)C)C)(O)O |
| Synonym | 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d |
| IUPAC Name | (2,4-dimethylphenyl)boronic acid |
| InChI Key | TYONHSPZXLFWKI-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |