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
2,4,6-Trichloroaniline, 98+%
CAS: 634-93-5 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007663 InChI Key: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC Name: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
| PubChem CID | 12471 |
|---|---|
| CAS | 634-93-5 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007663 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
| Synonym | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
| IUPAC Name | 2,4,6-trichloroaniline |
| InChI Key | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
2-Chloro-4-fluoroaniline, 97%
CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530
| CAS | 2106-02-7 |
|---|---|
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00042530 |
| Molecular Formula | C6H5ClFN |
3-Chloro-4-fluorobenzonitrile, 98+%
CAS: 117482-84-5 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00015431 InChI Key: VAHXXQJJZKBZDX-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-benzonitrile,benzonitrile, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenecarbonitrile,pubchem1561,acmc-1bnmf,3-chloro-4-florobenzonitrile,3-chloro-4-fluorobenzontrile,ksc174m4n,3-chloro,4-fluorobenzonitrile,3-chloro4-fluorobenzo-nitrile PubChem CID: 145525 IUPAC Name: 3-chloro-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)F
| PubChem CID | 145525 |
|---|---|
| CAS | 117482-84-5 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00015431 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)F |
| Synonym | 3-chloro-4-fluoro-benzonitrile,benzonitrile, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenecarbonitrile,pubchem1561,acmc-1bnmf,3-chloro-4-florobenzonitrile,3-chloro-4-fluorobenzontrile,ksc174m4n,3-chloro,4-fluorobenzonitrile,3-chloro4-fluorobenzo-nitrile |
| IUPAC Name | 3-chloro-4-fluorobenzonitrile |
| InChI Key | VAHXXQJJZKBZDX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
4-Chlorobenzyl isothiocyanate, 97%
CAS: 3694-45-9 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00041116 InChI Key: DEHXIHUIYSXZNH-UHFFFAOYSA-N Synonym: 4-chlorobenzyl isothiocyanate,1-chloro-4-isothiocyanatomethyl benzene,p-chlorobenzyl isothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl,isothiocyanic acid, p-chlorobenzyl ester,4-chlorobenzylisothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl-9ci,acmc-1cng5,wln: scn1r dg,p-chlorobenzylisothiocyanate PubChem CID: 19408 IUPAC Name: 1-chloro-4-(isothiocyanatomethyl)benzene SMILES: C1=CC(=CC=C1CN=C=S)Cl
| PubChem CID | 19408 |
|---|---|
| CAS | 3694-45-9 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00041116 |
| SMILES | C1=CC(=CC=C1CN=C=S)Cl |
| Synonym | 4-chlorobenzyl isothiocyanate,1-chloro-4-isothiocyanatomethyl benzene,p-chlorobenzyl isothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl,isothiocyanic acid, p-chlorobenzyl ester,4-chlorobenzylisothiocyanate,benzene, 1-chloro-4-isothiocyanatomethyl-9ci,acmc-1cng5,wln: scn1r dg,p-chlorobenzylisothiocyanate |
| IUPAC Name | 1-chloro-4-(isothiocyanatomethyl)benzene |
| InChI Key | DEHXIHUIYSXZNH-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
Methyl 2-chlorophenylacetate, 98%
CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 93683 |
|---|---|
| CAS | 57486-68-7 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00137445 |
| SMILES | COC(=O)CC1=CC=CC=C1Cl |
| IUPAC Name | methyl 2-(2-chlorophenyl)acetate |
| InChI Key | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
3-Chloro-4-fluoroaniline, 98%
CAS: 367-21-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: NC1=CC=C(F)C(Cl)=C1
| PubChem CID | 9708 |
|---|---|
| CAS | 367-21-5 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00007767 |
| SMILES | NC1=CC=C(F)C(Cl)=C1 |
| Synonym | benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin |
| IUPAC Name | 3-chloro-4-fluoroaniline |
| InChI Key | YSEMCVGMNUUNRK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
3-chloro-4-methylphenyl isocyanate, 98%, Thermo Scientific™
CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O
| PubChem CID | 62832 |
|---|---|
| CAS | 28479-22-3 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00013858 |
| SMILES | CC1=CC=C(C=C1Cl)N=C=O |
| Synonym | 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison |
| IUPAC Name | 2-chloro-4-isocyanato-1-methylbenzene |
| InChI Key | UKTKKMZDESVUEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
1-Chloro-4-ethynylbenzene, 98%
CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl
| PubChem CID | 70118 |
|---|---|
| CAS | 873-73-4 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00191917 |
| SMILES | C#CC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
| IUPAC Name | 1-chloro-4-ethynylbenzene |
| InChI Key | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
3-Chloro-2-methylbenzeneboronic acid, 97%
CAS: 313545-20-9 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD04115641 InChI Key: BJPNVVXTUYMJPN-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid PubChem CID: 3744103 IUPAC Name: (3-chloro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)Cl)C)(O)O
| PubChem CID | 3744103 |
|---|---|
| CAS | 313545-20-9 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD04115641 |
| SMILES | B(C1=C(C(=CC=C1)Cl)C)(O)O |
| Synonym | 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid |
| IUPAC Name | (3-chloro-2-methylphenyl)boronic acid |
| InChI Key | BJPNVVXTUYMJPN-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
3-chloro-4-methylphenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC Name: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O
| PubChem CID | 3854610 |
|---|---|
| CAS | 175883-63-3 |
| Molecular Weight (g/mol) | 170.40 |
| MDL Number | MFCD04039010 |
| SMILES | CC1=CC=C(C=C1Cl)B(O)O |
| Synonym | 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid |
| IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
| InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
4-Chlorophenoxyacetic acid, 98%
CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl
| PubChem CID | 26229 |
|---|---|
| CAS | 122-88-3 |
| Molecular Weight (g/mol) | 186.59 |
| ChEBI | CHEBI:1808 |
| MDL Number | MFCD00004305 |
| SMILES | C1=CC(=CC=C1OCC(=O)O)Cl |
| Synonym | 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold |
| IUPAC Name | 2-(4-chlorophenoxy)acetic acid |
| InChI Key | SODPIMGUZLOIPE-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chloro-2-fluoroaniline, 98%
CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F
| PubChem CID | 93898 |
|---|---|
| CAS | 57946-56-2 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00010625 |
| SMILES | NC1=CC=C(Cl)C=C1F |
| Synonym | 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a |
| IUPAC Name | 4-chloro-2-fluoroaniline |
| InChI Key | CSFDTBRRIBJILD-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
1,2,4,5-Tetrachlorobenzene, 98%
CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.89 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| PubChem CID | 7270 |
|---|---|
| CAS | 95-94-3 |
| Molecular Weight (g/mol) | 215.89 |
| ChEBI | CHEBI:36697 |
| MDL Number | MFCD00000549 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
| IUPAC Name | 1,2,4,5-tetrachlorobenzene |
| InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
1,2,4,5-Tetrachlorobenzene, 98%
CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| PubChem CID | 7270 |
|---|---|
| CAS | 95-94-3 |
| Molecular Weight (g/mol) | 215.882 |
| ChEBI | CHEBI:36697 |
| MDL Number | MFCD00000549 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
| IUPAC Name | 1,2,4,5-tetrachlorobenzene |
| InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
4-Chloro-o-phenylenediamine, 97%
CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N
| PubChem CID | 7263 |
|---|---|
| CAS | 95-83-0 |
| Molecular Weight (g/mol) | 142.59 |
| ChEBI | CHEBI:82301 |
| MDL Number | MFCD00011691 |
| SMILES | NC1=CC=C(Cl)C=C1N |
| Synonym | 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine |
| IUPAC Name | 4-chlorobenzene-1,2-diamine |
| InChI Key | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |