Other Solvents
Filtered Search Results
2,4-Dimethylbenzoic Acid 99.0+%, TCI America™
CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1
| PubChem CID | 11897 |
|---|---|
| CAS | 611-01-8 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:64811 |
| MDL Number | MFCD00002480 |
| SMILES | CC1=CC=C(C(O)=O)C(C)=C1 |
| Synonym | benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl |
| IUPAC Name | 2,4-dimethylbenzoic acid |
| InChI Key | BKYWPNROPGQIFZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2-Chloro-m-xylene 98.0+%, TCI America™
CAS: 6781-98-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000565 InChI Key: VDXLAYAQGYCQEO-UHFFFAOYSA-N Synonym: 2-chloro-m-xylene,2,6-dimethylchlorobenzene,m-xylene, 2-chloro,benzene, 2-chloro-1,3-dimethyl,2,6-dimethyl chlorobenzene,2,6-dimethylphenyl chloride,1-chloro-2,6-dimethylbenzene,2,6-dimethylchlorobenzene;2-chloro-m-xylene,2-chloro-meta-xylene,pubchem3643 PubChem CID: 32885 IUPAC Name: 2-chloro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Cl
| PubChem CID | 32885 |
|---|---|
| CAS | 6781-98-2 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000565 |
| SMILES | CC1=C(C(=CC=C1)C)Cl |
| Synonym | 2-chloro-m-xylene,2,6-dimethylchlorobenzene,m-xylene, 2-chloro,benzene, 2-chloro-1,3-dimethyl,2,6-dimethyl chlorobenzene,2,6-dimethylphenyl chloride,1-chloro-2,6-dimethylbenzene,2,6-dimethylchlorobenzene;2-chloro-m-xylene,2-chloro-meta-xylene,pubchem3643 |
| IUPAC Name | 2-chloro-1,3-dimethylbenzene |
| InChI Key | VDXLAYAQGYCQEO-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3,4-Dimethyldiphenylamine 98.0+%, TCI America™
CAS: 17802-36-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD03093248 InChI Key: ACWJKFBBRPYPLL-UHFFFAOYSA-N Synonym: N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine PubChem CID: 14958605 IUPAC Name: 3,4-dimethyl-N-phenylaniline SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
| PubChem CID | 14958605 |
|---|---|
| CAS | 17802-36-7 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD03093248 |
| SMILES | CC1=C(C=C(C=C1)NC2=CC=CC=C2)C |
| Synonym | N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine |
| IUPAC Name | 3,4-dimethyl-N-phenylaniline |
| InChI Key | ACWJKFBBRPYPLL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
Dexmedetomidine Hydrochloride 98.0+%, TCI America™
CAS: 145108-58-3 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.743 MDL Number: MFCD12912677 InChI Key: VPNGEIHDPSLNMU-MERQFXBCSA-N Synonym: dexmedetomidine hydrochloride,dexmedetomidine hcl,precedex,4-s-alpha,2,3-trimethylbenzyl imidazole monohydrochloride,unii-1018wh7f9i,dexmedetomidine hcl precedex,s-5-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride,dexdor,4-1s-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride PubChem CID: 6918081 ChEBI: CHEBI:31472 IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl
| PubChem CID | 6918081 |
|---|---|
| CAS | 145108-58-3 |
| Molecular Weight (g/mol) | 236.743 |
| ChEBI | CHEBI:31472 |
| MDL Number | MFCD12912677 |
| SMILES | CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl |
| Synonym | dexmedetomidine hydrochloride,dexmedetomidine hcl,precedex,4-s-alpha,2,3-trimethylbenzyl imidazole monohydrochloride,unii-1018wh7f9i,dexmedetomidine hcl precedex,s-5-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride,dexdor,4-1s-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride |
| IUPAC Name | 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride |
| InChI Key | VPNGEIHDPSLNMU-MERQFXBCSA-N |
| Molecular Formula | C13H17ClN2 |
3,6-Dimethylsalicylaldehyde 98.0+%, TCI America™
CAS: 1666-04-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD04037328 InChI Key: WTHUWXPBPNTSHJ-UHFFFAOYSA-N Synonym: 2-Hydroxy-3,6-dimethylbenzaldehyde PubChem CID: 819297 IUPAC Name: 2-hydroxy-3,6-dimethylbenzaldehyde SMILES: CC1=C(C(=C(C=C1)C)O)C=O
| PubChem CID | 819297 |
|---|---|
| CAS | 1666-04-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD04037328 |
| SMILES | CC1=C(C(=C(C=C1)C)O)C=O |
| Synonym | 2-Hydroxy-3,6-dimethylbenzaldehyde |
| IUPAC Name | 2-hydroxy-3,6-dimethylbenzaldehyde |
| InChI Key | WTHUWXPBPNTSHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2,3-Dimethylnitrobenzene 99.0+%, TCI America™
CAS: 83-41-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007162 InChI Key: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC Name: 1,2-dimethyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O
| PubChem CID | 6739 |
|---|---|
| CAS | 83-41-0 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007162 |
| SMILES | CC1=CC=CC(=C1C)[N+]([O-])=O |
| Synonym | 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w |
| IUPAC Name | 1,2-dimethyl-3-nitrobenzene |
| InChI Key | FVHAWXWFPBPFOS-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2,3-Dimethylanisole 98.0+%, TCI America™
CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C
| PubChem CID | 76269 |
|---|---|
| CAS | 2944-49-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00008376 |
| SMILES | CC1=C(C(=CC=C1)OC)C |
| Synonym | 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole |
| IUPAC Name | 1-methoxy-2,3-dimethylbenzene |
| InChI Key | BLMBNEVGYRXFNA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
N,N-Diethyl-2,3-dimethylbenzamide 98.0+%, TCI America™
CAS: 57806-76-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD06797096 InChI Key: SMVYLWURFNYXTP-UHFFFAOYSA-N Synonym: N,N-Diethyl-o-xylene-3-carboxamide PubChem CID: 15621069 IUPAC Name: N,N-diethyl-2,3-dimethylbenzamide SMILES: CCN(CC)C(=O)C1=C(C(=CC=C1)C)C
| PubChem CID | 15621069 |
|---|---|
| CAS | 57806-76-5 |
| Molecular Weight (g/mol) | 205.301 |
| MDL Number | MFCD06797096 |
| SMILES | CCN(CC)C(=O)C1=C(C(=CC=C1)C)C |
| Synonym | N,N-Diethyl-o-xylene-3-carboxamide |
| IUPAC Name | N,N-diethyl-2,3-dimethylbenzamide |
| InChI Key | SMVYLWURFNYXTP-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO |
4-Fluoro-o-xylene 99.0+%, TCI America™
CAS: 452-64-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039217 InChI Key: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene PubChem CID: 253306 IUPAC Name: 4-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C
| PubChem CID | 253306 |
|---|---|
| CAS | 452-64-2 |
| Molecular Weight (g/mol) | 124.158 |
| MDL Number | MFCD00039217 |
| SMILES | CC1=C(C=C(C=C1)F)C |
| Synonym | 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene |
| IUPAC Name | 4-fluoro-1,2-dimethylbenzene |
| InChI Key | WYHBENDEZDFJNU-UHFFFAOYSA-N |
| Molecular Formula | C8H9F |
2,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 85199-06-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01863525 InChI Key: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid PubChem CID: 2734347 IUPAC Name: (2,5-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C)C(=C1)B(O)O
| PubChem CID | 2734347 |
|---|---|
| CAS | 85199-06-0 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01863525 |
| SMILES | CC1=CC=C(C)C(=C1)B(O)O |
| Synonym | 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid |
| IUPAC Name | (2,5-dimethylphenyl)boronic acid |
| InChI Key | OOMZKLJLVGQZGV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 401797-00-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD12405519 InChI Key: HWIMTTLCFONAAB-UHFFFAOYSA-N Synonym: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906194 IUPAC Name: 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C
| PubChem CID | 15906194 |
|---|---|
| CAS | 401797-00-0 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD12405519 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C |
| Synonym | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-o-xylene, 3,4-Dimethylphenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HWIMTTLCFONAAB-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
| PubChem CID | 16217512 |
|---|---|
| CAS | 357611-51-9 |
| MDL Number | MFCD05865178 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3,5-dimethyl-4-propoxyphenyl)boronic acid |
| InChI Key | ISUPZUFVQLUFLM-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
| Formula Weight | 208.06 |
2-Chloro-p-xylene 98.0+%, TCI America™
CAS: 95-72-7 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000564 InChI Key: KZNRNQGTVRTDPN-UHFFFAOYSA-N Synonym: 2-chloro-p-xylene,1-chloro-2,5-dimethylbenzene,2,5-dimethylchlorobenzene,benzene, 2-chloro-1,4-dimethyl,chloro-p-xylene,p-xylene, 2-chloro,2-chloro-1,4-dimethyl-benzene,unii-3y9k758wlv,chloro-p-xylene van,2-chlor-p-xylol PubChem CID: 32883 IUPAC Name: 2-chloro-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)Cl
| PubChem CID | 32883 |
|---|---|
| CAS | 95-72-7 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000564 |
| SMILES | CC1=CC(=C(C=C1)C)Cl |
| Synonym | 2-chloro-p-xylene,1-chloro-2,5-dimethylbenzene,2,5-dimethylchlorobenzene,benzene, 2-chloro-1,4-dimethyl,chloro-p-xylene,p-xylene, 2-chloro,2-chloro-1,4-dimethyl-benzene,unii-3y9k758wlv,chloro-p-xylene van,2-chlor-p-xylol |
| IUPAC Name | 2-chloro-1,4-dimethylbenzene |
| InChI Key | KZNRNQGTVRTDPN-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
Bis(3,5-dimethylphenyl)phosphine Oxide 96.0+%, TCI America™
CAS: 187344-92-9 Molecular Formula: C16H18OP+ Molecular Weight (g/mol): 257.293 MDL Number: MFCD08458884 InChI Key: LMXRTXPFJNGAAX-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n PubChem CID: 12022244 IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C
| PubChem CID | 12022244 |
|---|---|
| CAS | 187344-92-9 |
| Molecular Weight (g/mol) | 257.293 |
| MDL Number | MFCD08458884 |
| SMILES | CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C |
| Synonym | bis 3,5-dimethylphenyl phosphine oxide,xyl 2p o h,phosphine oxide,bis 3,5-dimethylphenyl,phosphine oxide, bis 3,5-dimethylphenyl,1-3,5-dimethylphenyl phosphoryl-3,5-dimethylbenzene,1-3,5-dimethylphenylphosphoroso-3,5-dimethylbenzene,ksc496c0h,bis 3,5-dimethylphenyl phosphi,3-4-nitrophenyl-beta-alanine,awaysumoanjulo-uhfffaoysa-n |
| IUPAC Name | bis(3,5-dimethylphenyl)-oxophosphanium |
| InChI Key | LMXRTXPFJNGAAX-UHFFFAOYSA-N |
| Molecular Formula | C16H18OP+ |
2,5-Dimethylphenol 98.0+%, TCI America™
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 |