Other Solvents
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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 |
3,5-Dimethylbenzoic acid, 99%
CAS: 499-06-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002525 InChI Key: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC Name: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C
| PubChem CID | 10356 |
|---|---|
| CAS | 499-06-9 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:64821 |
| MDL Number | MFCD00002525 |
| SMILES | CC1=CC(=CC(=C1)C(=O)O)C |
| Synonym | mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid |
| IUPAC Name | 3,5-dimethylbenzoic acid |
| InChI Key | UMVOQQDNEYOJOK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2,6-Dimethylphenylboronic acid, 98%
CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O
| PubChem CID | 583322 |
|---|---|
| CAS | 100379-00-8 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01009693 |
| SMILES | CC1=CC=CC(C)=C1B(O)O |
| Synonym | 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za |
| IUPAC Name | (2,6-dimethylphenyl)boronic acid |
| InChI Key | ZXDTWWZIHJEZOG-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
2,5-Dimethylbenzenesulfonyl chloride, 97%, Thermo Scientific™
CAS: 19040-62-1 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00024875 InChI Key: FZVZUIBYLZZOEW-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 IUPAC Name: 2,5-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
| PubChem CID | 87910 |
|---|---|
| CAS | 19040-62-1 |
| Molecular Weight (g/mol) | 204.668 |
| MDL Number | MFCD00024875 |
| SMILES | CC1=CC(=C(C=C1)C)S(=O)(=O)Cl |
| Synonym | p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f |
| IUPAC Name | 2,5-dimethylbenzenesulfonyl chloride |
| InChI Key | FZVZUIBYLZZOEW-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S |
Lidocaine, USP, 97.5-102.5%, Spectrum™ Chemical
CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
| CAS | 137-58-6 |
|---|---|
| Molecular Weight (g/mol) | 234.34 |
| SMILES | CCN(CC)CC(=O)NC1=C(C)C=CC=C1C |
| IUPAC Name | 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide |
| InChI Key | NNJVILVZKWQKPM-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |
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 |
2,5-Dimethylbenzeneboronic acid, 98%
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 |
2,5-Dichloro-p-xylene, 98%
CAS: 1124-05-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000610 InChI Key: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Cl)C)Cl
| PubChem CID | 70755 |
|---|---|
| CAS | 1124-05-6 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000610 |
| SMILES | CC1=CC(=C(C=C1Cl)C)Cl |
| Synonym | 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 |
| IUPAC Name | 1,4-dichloro-2,5-dimethylbenzene |
| InChI Key | UTGSRNVBAFCOEU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
o-Xylene, ≥99.0% (GC), Solstice
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 |
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 |
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 |
3,4-Dimethyl-o-phenylenediamine, 98%
CAS: 41927-01-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00051709 InChI Key: MHQULXYNBKWNDF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine PubChem CID: 521077 IUPAC Name: 3,4-dimethylbenzene-1,2-diamine SMILES: CC1=C(C(=C(C=C1)N)N)C
| PubChem CID | 521077 |
|---|---|
| CAS | 41927-01-9 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00051709 |
| SMILES | CC1=C(C(=C(C=C1)N)N)C |
| Synonym | 3,4-dimethyl-o-phenylenediamine,2-amino-3,4-dimethylphenylamine,2-amino-3,4-dimethylphenyl amine,3,4-dimethyl-benzene-1,2-diamine,1,2-benzenediamine, 3,4-dimethyl,3,4-diamino-o-xylene,o-xylene-3,4-diamine,5,6-dimethyl phenylenediamine,1,2-diamino-3,4-dimethylbenzene,3,4-dimethyl-1,2-benzenediamine |
| IUPAC Name | 3,4-dimethylbenzene-1,2-diamine |
| InChI Key | MHQULXYNBKWNDF-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
1-Chloro-4-ethylbenzene, 97%, Thermo Scientific Chemicals
CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl
| PubChem CID | 69330 |
|---|---|
| CAS | 622-98-0 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00040855 |
| SMILES | CCC1=CC=C(C=C1)Cl |
| Synonym | benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene |
| IUPAC Name | 1-chloro-4-ethylbenzene |
| InChI Key | GPOFSFLJOIAMSA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3-Chloro-2-methylbenzonitrile, 97%
CAS: 54454-12-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00045598 InChI Key: FKFZTNLSUJCIMG-UHFFFAOYSA-N Synonym: 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl PubChem CID: 521508 IUPAC Name: 3-chloro-2-methylbenzonitrile SMILES: CC1=C(C=CC=C1Cl)C#N
| PubChem CID | 521508 |
|---|---|
| CAS | 54454-12-5 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD00045598 |
| SMILES | CC1=C(C=CC=C1Cl)C#N |
| Synonym | 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl |
| IUPAC Name | 3-chloro-2-methylbenzonitrile |
| InChI Key | FKFZTNLSUJCIMG-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |