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
2,4,5-Trichlorophenol Sodium Salt 98.0+%, TCI America™
CAS: 136-32-3 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00058974 InChI Key: KWFOMJTYKROHLX-UHFFFAOYSA-M PubChem CID: 23662264 IUPAC Name: sodium;2,4,5-trichlorophenolate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+]
| PubChem CID | 23662264 |
|---|---|
| CAS | 136-32-3 |
| Molecular Weight (g/mol) | 219.421 |
| MDL Number | MFCD00058974 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+] |
| IUPAC Name | sodium;2,4,5-trichlorophenolate |
| InChI Key | KWFOMJTYKROHLX-UHFFFAOYSA-M |
| Molecular Formula | C6H2Cl3NaO |
Tetrachlorophthalonitrile 96.0+%, TCI America™
CAS: 1953-99-7 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00019740 InChI Key: OQHXZZGZASQSOB-UHFFFAOYSA-N Synonym: Perchlorophthalonitrile PubChem CID: 16057 IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N
| PubChem CID | 16057 |
|---|---|
| CAS | 1953-99-7 |
| Molecular Weight (g/mol) | 265.902 |
| MDL Number | MFCD00019740 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N |
| Synonym | Perchlorophthalonitrile |
| IUPAC Name | 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile |
| InChI Key | OQHXZZGZASQSOB-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
Hexanes, HPLC grade, Ricca Chemical
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC
| CAS | 110-54-3 |
|---|---|
| Molecular Weight (g/mol) | 86.18 |
| MDL Number | MFCD02179311 |
| SMILES | CCCCCC |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
1-Bromo-2-chlorobenzene 99.0+%, TCI America™
CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br
| PubChem CID | 12754 |
|---|---|
| CAS | 694-80-4 |
| Molecular Weight (g/mol) | 191.452 |
| MDL Number | MFCD00000532 |
| SMILES | C1=CC=C(C(=C1)Cl)Br |
| Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
| IUPAC Name | 1-bromo-2-chlorobenzene |
| InChI Key | QBELEDRHMPMKHP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
| PubChem CID | 2734347 |
|---|---|
| CAS | 85199-06-0 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD01863525 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)C)C)(O)O |
| Synonym | 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid |
| TSCA | No |
| IUPAC Name | (2,5-dimethylphenyl)boronic acid |
| InChI Key | OOMZKLJLVGQZGV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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-Amino-3,5-dimethylbenzenesulfonic Acid 97.0+%, TCI America™
CAS: 88-22-2 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00035770 InChI Key: CFCXQQUQLZIZPI-UHFFFAOYSA-N Synonym: m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid PubChem CID: 66608 IUPAC Name: 2-amino-3,5-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
| PubChem CID | 66608 |
|---|---|
| CAS | 88-22-2 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00035770 |
| SMILES | CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C |
| Synonym | m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid |
| IUPAC Name | 2-amino-3,5-dimethylbenzenesulfonic acid |
| InChI Key | CFCXQQUQLZIZPI-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
2,4-Dimethyldiphenylamine 98.0+%, TCI America™
CAS: 25078-04-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 InChI Key: BWYYRZBQXLCZJL-UHFFFAOYSA-N Synonym: N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine PubChem CID: 10559845 IUPAC Name: 2,4-dimethyl-N-phenylaniline SMILES: CC1=CC(=C(C=C1)NC2=CC=CC=C2)C
| PubChem CID | 10559845 |
|---|---|
| CAS | 25078-04-0 |
| Molecular Weight (g/mol) | 197.281 |
| SMILES | CC1=CC(=C(C=C1)NC2=CC=CC=C2)C |
| Synonym | N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine |
| IUPAC Name | 2,4-dimethyl-N-phenylaniline |
| InChI Key | BWYYRZBQXLCZJL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
3,5-Dimethylphenyl Isocyanate 98.0+%, TCI America™
CAS: 54132-75-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013868 InChI Key: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 IUPAC Name: 1-isocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=O)C
| PubChem CID | 521488 |
|---|---|
| CAS | 54132-75-1 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00013868 |
| SMILES | CC1=CC(=CC(=C1)N=C=O)C |
| Synonym | 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t |
| IUPAC Name | 1-isocyanato-3,5-dimethylbenzene |
| InChI Key | DZSGDHNHQAJZCO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,3-Dimethyl-4-fluoronitrobenzene 98.0+%, TCI America™
CAS: 1736-87-4 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD05663712 InChI Key: GLDMIZKOJPVEIV-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-fluoronitrobenzene,3-fluoro-6-nitro-1,2-dimethylbenzene,3-fluoro-6-nitro-o-xylene,benzene, 1-fluoro-2,3-dimethyl-4-nitro,3-fluoro-1,2-dimethyl-6-nitrobenzene,4-fluoro-2,3-dimethyl nitrobenzene,intermediates-zcf02291,ksc534o2t,2,3-dimethyl-1-fluoro-4-nitrobenzene,4-fluoro-2,3-dimethyl-1-nitrobenzene PubChem CID: 24721201 IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1C)F)[N+](=O)[O-]
| PubChem CID | 24721201 |
|---|---|
| CAS | 1736-87-4 |
| Molecular Weight (g/mol) | 169.155 |
| MDL Number | MFCD05663712 |
| SMILES | CC1=C(C=CC(=C1C)F)[N+](=O)[O-] |
| Synonym | 2,3-dimethyl-4-fluoronitrobenzene,3-fluoro-6-nitro-1,2-dimethylbenzene,3-fluoro-6-nitro-o-xylene,benzene, 1-fluoro-2,3-dimethyl-4-nitro,3-fluoro-1,2-dimethyl-6-nitrobenzene,4-fluoro-2,3-dimethyl nitrobenzene,intermediates-zcf02291,ksc534o2t,2,3-dimethyl-1-fluoro-4-nitrobenzene,4-fluoro-2,3-dimethyl-1-nitrobenzene |
| IUPAC Name | 1-fluoro-2,3-dimethyl-4-nitrobenzene |
| InChI Key | GLDMIZKOJPVEIV-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
| PubChem CID | 2734349 |
|---|---|
| CAS | 172975-69-8 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD00185689 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=CC(=CC(=C1)C)C)(O)O |
| TSCA | No |
| IUPAC Name | (3,5-dimethylphenyl)boronic acid |
| InChI Key | DJGHSJBYKIQHIK-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
| PubChem CID | 2734348 |
|---|---|
| CAS | 55499-43-9 |
| MDL Number | MFCD01009694 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3,4-dimethylphenyl)boronic acid |
| InChI Key | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
Methyl 2-Chloro-L-mandelate 98.0+%, TCI America™
CAS: 32345-60-1 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 InChI Key: ZMPGBVQQIQSQED-QMMMGPOBSA-N PubChem CID: 11183258 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate SMILES: COC(=O)C(C1=CC=CC=C1Cl)O
| PubChem CID | 11183258 |
|---|---|
| CAS | 32345-60-1 |
| Molecular Weight (g/mol) | 200.618 |
| SMILES | COC(=O)C(C1=CC=CC=C1Cl)O |
| IUPAC Name | methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate |
| InChI Key | ZMPGBVQQIQSQED-QMMMGPOBSA-N |
| Molecular Formula | C9H9ClO3 |
1-Bromo-3-chlorobenzene 99.0+%, TCI America™
CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1
| PubChem CID | 7928 |
|---|---|
| CAS | 108-37-2 |
| Molecular Weight (g/mol) | 191.45 |
| MDL Number | MFCD00000568 |
| SMILES | ClC1=CC=CC(Br)=C1 |
| Synonym | 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene |
| IUPAC Name | 1-bromo-3-chlorobenzene |
| InChI Key | JRGGUPZKKTVKOV-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
2-Bromo-6-chlorotoluene 98.0+%, TCI America™
CAS: 62356-27-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00061121 InChI Key: DMARBQGIQKLIPM-UHFFFAOYSA-N Synonym: 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene PubChem CID: 123552 IUPAC Name: 1-bromo-3-chloro-2-methylbenzene SMILES: CC1=C(Cl)C=CC=C1Br
| PubChem CID | 123552 |
|---|---|
| CAS | 62356-27-8 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00061121 |
| SMILES | CC1=C(Cl)C=CC=C1Br |
| Synonym | 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene |
| IUPAC Name | 1-bromo-3-chloro-2-methylbenzene |
| InChI Key | DMARBQGIQKLIPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |