Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
4-Bromo-2,6-dimethylaniline 98.0+%, TCI America™
CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N
| PubChem CID | 90549 |
|---|---|
| CAS | 24596-19-8 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00007826 |
| SMILES | CC1=CC(Br)=CC(C)=C1N |
| Synonym | 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine |
| IUPAC Name | 4-bromo-2,6-dimethylaniline |
| InChI Key | QGLAYJCJLHNIGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
5-Bromo-m-xylene 98.0+%, TCI America™
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 |
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 |
2-Bromo-m-xylene 98.0+%, TCI America™
CAS: 576-22-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000075 InChI Key: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 PubChem CID: 68471 IUPAC Name: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br
| PubChem CID | 68471 |
|---|---|
| CAS | 576-22-7 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000075 |
| SMILES | CC1=C(C(=CC=C1)C)Br |
| Synonym | 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 |
| IUPAC Name | 2-bromo-1,3-dimethylbenzene |
| InChI Key | MYMYVYZLMUEVED-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
N-tert-Butyl-3,5-dimethylaniline 98.0+%, TCI America™
CAS: 110993-40-3 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 InChI Key: HMWHVIXDKZHDEO-UHFFFAOYSA-N Synonym: n-tert-butyl-3,5-dimethylaniline,n-tert-butyl-3,5-xylidine,3,5-dimethyl-n-tert-butylaniline,n-1,1-dimethylethyl-3,5-dimethyl benzenamine,benzenamine,n-1,1-dimethylethyl-3,5-dimethyl PubChem CID: 5242234 IUPAC Name: N-tert-butyl-3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)NC(C)(C)C)C
| PubChem CID | 5242234 |
|---|---|
| CAS | 110993-40-3 |
| Molecular Weight (g/mol) | 177.291 |
| SMILES | CC1=CC(=CC(=C1)NC(C)(C)C)C |
| Synonym | n-tert-butyl-3,5-dimethylaniline,n-tert-butyl-3,5-xylidine,3,5-dimethyl-n-tert-butylaniline,n-1,1-dimethylethyl-3,5-dimethyl benzenamine,benzenamine,n-1,1-dimethylethyl-3,5-dimethyl |
| IUPAC Name | N-tert-butyl-3,5-dimethylaniline |
| InChI Key | HMWHVIXDKZHDEO-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
2-Bromo-4-chlorotoluene 98.0+%, TCI America™
CAS: 27139-97-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00060650 InChI Key: CSUUXPHPCXHYGY-UHFFFAOYSA-N Synonym: 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b PubChem CID: 609898 IUPAC Name: 2-bromo-4-chloro-1-methylbenzene SMILES: CC1=C(Br)C=C(Cl)C=C1
| PubChem CID | 609898 |
|---|---|
| CAS | 27139-97-5 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00060650 |
| SMILES | CC1=C(Br)C=C(Cl)C=C1 |
| Synonym | 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b |
| IUPAC Name | 2-bromo-4-chloro-1-methylbenzene |
| InChI Key | CSUUXPHPCXHYGY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
2-Bromo-p-xylene 99.0+%, TCI America™
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 |
3-Bromo-o-xylene 98.0+%, TCI America™
CAS: 576-23-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000069 InChI Key: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: 3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene PubChem CID: 68472 IUPAC Name: 1-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C
| PubChem CID | 68472 |
|---|---|
| CAS | 576-23-8 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000069 |
| SMILES | CC1=CC=CC(Br)=C1C |
| Synonym | 3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene |
| IUPAC Name | 1-bromo-2,3-dimethylbenzene |
| InChI Key | WLPXNBYWDDYJTN-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
5-Bromo-2-chlorotoluene 98.0+%, TCI America™
CAS: 54932-72-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00018503 InChI Key: OZFQMHJKAODEON-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 PubChem CID: 609899 IUPAC Name: 4-bromo-1-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Cl
| PubChem CID | 609899 |
|---|---|
| CAS | 54932-72-8 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00018503 |
| SMILES | CC1=C(C=CC(=C1)Br)Cl |
| Synonym | 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 |
| IUPAC Name | 4-bromo-1-chloro-2-methylbenzene |
| InChI Key | OZFQMHJKAODEON-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
alpha-Bromo-2-chlorophenylacetic Acid 98.0+%, TCI America™
CAS: 29270-30-2 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD03428513 InChI Key: XHAPROULWZYBGA-UHFFFAOYSA-N Synonym: alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro PubChem CID: 2774031 IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)Br)Cl
| PubChem CID | 2774031 |
|---|---|
| CAS | 29270-30-2 |
| Molecular Weight (g/mol) | 249.488 |
| MDL Number | MFCD03428513 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)Br)Cl |
| Synonym | alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro |
| IUPAC Name | 2-bromo-2-(2-chlorophenyl)acetic acid |
| InChI Key | XHAPROULWZYBGA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 98606 |
|---|---|
| CAS | 72934-37-3 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD00001289 |
| SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid |
| IUPAC Name | 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid |
| InChI Key | YAHLWSGIQJATGG-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
3-Chloro-DL-mandelic Acid 97.0+%, TCI America™
CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
| PubChem CID | 85981 |
|---|---|
| CAS | 16273-37-3 |
| Molecular Weight (g/mol) | 186.591 |
| SMILES | C1=CC(=CC(=C1)Cl)C(C(=O)O)O |
| Synonym | 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid |
| IUPAC Name | 2-(3-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | SAMVPMGKGGLIPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
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 |
Reagent Alcohol (Denatured Alcohol), 20% (v/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): Mixture InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | Mixture |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 325142-93-6 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 InChI Key: XWCNEQGQJTWRHX-UHFFFAOYSA-N Synonym: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906198 IUPAC Name: 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C
| PubChem CID | 15906198 |
|---|---|
| CAS | 325142-93-6 |
| Molecular Weight (g/mol) | 232.13 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C |
| Synonym | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | XWCNEQGQJTWRHX-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |