Other Solvents
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Ethylene Glycol, Reagent Grade, Ricca Chemical
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: OCCO
| CAS | 107-21-1 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| SMILES | OCCO |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2 |
Dimethyl Sulfoxide 99.0+%, TCI America™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
| PubChem CID | 679 |
|---|---|
| CAS | 67-68-5 |
| Molecular Weight (g/mol) | 78.13 |
| ChEBI | CHEBI:28262 |
| MDL Number | MFCD00002089 |
| SMILES | CS(C)=O |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| IUPAC Name | methanesulfinylmethane |
| InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
2,2,4-Trimethylpentane 99.0+%, TCI America™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
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 |
2,6-Dimethylbenzonitrile 98.0+%, TCI America™
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 |
2,5-Dimethylphenylacetic Acid 98.0+%, TCI America™
CAS: 13612-34-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014369 InChI Key: RUSCTNYOPQOXDJ-UHFFFAOYSA-N Synonym: 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h PubChem CID: 83615 IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid SMILES: CC1=CC(=C(C=C1)C)CC(=O)O
| PubChem CID | 83615 |
|---|---|
| CAS | 13612-34-5 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00014369 |
| SMILES | CC1=CC(=C(C=C1)C)CC(=O)O |
| Synonym | 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h |
| IUPAC Name | 2-(2,5-dimethylphenyl)acetic acid |
| InChI Key | RUSCTNYOPQOXDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
2,3-Dimethylaniline 99.0+%, TCI America™
CAS: 87-59-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007732 InChI Key: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonym: 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 PubChem CID: 6893 IUPAC Name: 2,3-dimethylaniline SMILES: CC1=C(C(=CC=C1)N)C
| PubChem CID | 6893 |
|---|---|
| CAS | 87-59-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00007732 |
| SMILES | CC1=C(C(=CC=C1)N)C |
| Synonym | 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 |
| IUPAC Name | 2,3-dimethylaniline |
| InChI Key | VVAKEQGKZNKUSU-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Mexiletine Hydrochloride 98.0+%, TCI America™
CAS: 1-4-5370 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 MDL Number: MFCD00216024 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl
| PubChem CID | 21467 |
|---|---|
| CAS | 1-4-5370 |
| Molecular Weight (g/mol) | 215.72 |
| ChEBI | CHEBI:6917 |
| MDL Number | MFCD00216024 |
| SMILES | CC1=C(C(=CC=C1)C)OCC(C)N.Cl |
| Synonym | mexiletine hydrochloride,mexitil,mexiletine hcl,mexiletene hydrochloride,1-2,6-dimethylphenoxy-2-propanamine hydrochloride,1-2,6-dimethylphenoxy propan-2-amine hydrochloride,2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride,mexitil tn,1-2,6-xylyloxy-2-aminopropane hydrochloride |
| IUPAC Name | 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride |
| InChI Key | NFEIBWMZVIVJLQ-UHFFFAOYNA-N |
| Molecular Formula | C11H18ClNO |
3,5-Dimethylanisole 98.0+%, TCI America™
CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C
| PubChem CID | 70126 |
|---|---|
| CAS | 874-63-5 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00008398 |
| SMILES | CC1=CC(=CC(=C1)OC)C |
| Synonym | 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene |
| IUPAC Name | 1-methoxy-3,5-dimethylbenzene |
| InChI Key | JCHJBEZBHANKGA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2,3-Dimethylbenzonitrile 97.0+%, TCI America™
CAS: 5724-56-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00019744 InChI Key: ZEDPQIJYJCPIRM-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11 PubChem CID: 79802 IUPAC Name: 2,3-dimethylbenzonitrile SMILES: CC1=CC=CC(C#N)=C1C
| PubChem CID | 79802 |
|---|---|
| CAS | 5724-56-1 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00019744 |
| SMILES | CC1=CC=CC(C#N)=C1C |
| Synonym | benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11 |
| IUPAC Name | 2,3-dimethylbenzonitrile |
| InChI Key | ZEDPQIJYJCPIRM-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
4-Bromo-N,N,3,5-tetramethylaniline 98.0+%, TCI America™
CAS: 14275-09-3 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD11036245 InChI Key: AQJHDBKXJXXDKV-UHFFFAOYSA-N Synonym: 2-Bromo-5-(dimethylamino)-m-xylene, 4-Bromo-N,N-dimethyl-3,5-xylidine PubChem CID: 44629944 IUPAC Name: 4-bromo-N,N,3,5-tetramethylaniline SMILES: CN(C)C1=CC(C)=C(Br)C(C)=C1
| PubChem CID | 44629944 |
|---|---|
| CAS | 14275-09-3 |
| Molecular Weight (g/mol) | 228.13 |
| MDL Number | MFCD11036245 |
| SMILES | CN(C)C1=CC(C)=C(Br)C(C)=C1 |
| Synonym | 2-Bromo-5-(dimethylamino)-m-xylene, 4-Bromo-N,N-dimethyl-3,5-xylidine |
| IUPAC Name | 4-bromo-N,N,3,5-tetramethylaniline |
| InChI Key | AQJHDBKXJXXDKV-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrN |
4,5-Dimethyl-1,2-phenylenediamine 98.0+%, TCI America™
CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007729 InChI Key: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC Name: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C
| PubChem CID | 76635 |
|---|---|
| CAS | 3171-45-7 |
| Molecular Weight (g/mol) | 136.20 |
| MDL Number | MFCD00007729 |
| SMILES | CC1=CC(N)=C(N)C=C1C |
| Synonym | 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate |
| IUPAC Name | 4,5-dimethylbenzene-1,2-diamine |
| InChI Key | XSZYBMMYQCYIPC-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
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 |
2,3-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 |