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
Diethyl (3-Chlorobenzyl)phosphonate 98.0+%, TCI America™
CAS: 78055-64-8 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD01861282 InChI Key: XJVQZLBCYMWOSM-UHFFFAOYSA-N Synonym: (3-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10106792 IUPAC Name: 1-chloro-3-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC
| PubChem CID | 10106792 |
|---|---|
| CAS | 78055-64-8 |
| Molecular Weight (g/mol) | 262.67 |
| MDL Number | MFCD01861282 |
| SMILES | CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC |
| Synonym | (3-Chlorobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 1-chloro-3-(diethoxyphosphorylmethyl)benzene |
| InChI Key | XJVQZLBCYMWOSM-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |
2,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| PubChem CID | 12487 |
|---|---|
| CAS | 636-30-6 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007662 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Synonym | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
| IUPAC Name | 2,4,5-trichloroaniline |
| InChI Key | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
Pentachloroaniline 97.0+%, TCI America™
CAS: 527-20-8 Molecular Formula: C6H2Cl5N Molecular Weight (g/mol): 265.339 MDL Number: MFCD00014769 InChI Key: KHCZSJXTDDHLGJ-UHFFFAOYSA-N Synonym: pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 PubChem CID: 10693 IUPAC Name: 2,3,4,5,6-pentachloroaniline SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N
| PubChem CID | 10693 |
|---|---|
| CAS | 527-20-8 |
| Molecular Weight (g/mol) | 265.339 |
| MDL Number | MFCD00014769 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N |
| Synonym | pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 |
| IUPAC Name | 2,3,4,5,6-pentachloroaniline |
| InChI Key | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl5N |
3,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 634-91-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00007769 InChI Key: XOGYQVITULCUGU-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline PubChem CID: 12469 IUPAC Name: 3,4,5-trichloroaniline SMILES: NC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12469 |
|---|---|
| CAS | 634-91-3 |
| Molecular Weight (g/mol) | 196.46 |
| MDL Number | MFCD00007769 |
| SMILES | NC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline |
| IUPAC Name | 3,4,5-trichloroaniline |
| InChI Key | XOGYQVITULCUGU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
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 |
2-Chlorophenoxyacetic Acid 99.0+%, TCI America™
CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl
| PubChem CID | 11969 |
|---|---|
| CAS | 614-61-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00004298 |
| SMILES | OC(=O)COC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy |
| IUPAC Name | 2-(2-chlorophenoxy)acetic acid |
| InChI Key | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 88728 |
|---|---|
| CAS | 20925-27-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00035926 |
| SMILES | NC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p |
| IUPAC Name | 4-amino-2-chlorobenzonitrile |
| InChI Key | ZFBKYGFPUCUYIF-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
| PubChem CID | 74299 |
|---|---|
| CAS | 1679-18-1 |
| MDL Number | MFCD00039137 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| RTECS Number | CY8950000 |
| IUPAC Name | (4-chlorophenyl)boronic acid |
| InChI Key | CAYQIZIAYYNFCS-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
3-Chloroaniline 99.0+%, TCI America™
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12468 |
|---|---|
| CAS | 634-90-2 |
| Molecular Weight (g/mol) | 215.88 |
| ChEBI | CHEBI:36696 |
| MDL Number | MFCD00000543 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l |
| IUPAC Name | 1,2,3,5-tetrachlorobenzene |
| InChI Key | QZYNWJQFTJXIRN-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
2-Chlorophenyl Isothiocyanate 95.0+%, TCI America™
CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
| PubChem CID | 123171 |
|---|---|
| CAS | 2740-81-0 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004801 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
| Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
| IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
| InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
3-Chloro-4-methylphenyl Isocyanate 97.0+%, TCI America™
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 |
2-Chlorobenzyl Mercaptan 98.0+%, TCI America™
CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl
| PubChem CID | 580759 |
|---|---|
| CAS | 39718-00-8 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00004868 |
| SMILES | C1=CC=C(C(=C1)CS)Cl |
| Synonym | 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw |
| IUPAC Name | (2-chlorophenyl)methanethiol |
| InChI Key | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
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 |
4-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
| PubChem CID | 12163 |
|---|---|
| CAS | 623-03-0 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001813 |
| SMILES | ClC1=CC=C(C=C1)C#N |
| Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
| IUPAC Name | 4-chlorobenzonitrile |
| InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |