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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.

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Keyword Search:
2,791 – 2,805 of 16,824 results
2,791

3,6-Dimethylsalicylaldehyde 98.0+%, TCI America™
SDP

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
2,792

p-Xylene 99.0+%, TCI America™
SDP

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

PubChem CID 7809
CAS 106-42-3
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:27417
MDL Number MFCD00008556
SMILES CC1=CC=C(C)C=C1
Synonym p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene
IUPAC Name 1,4-xylene
InChI Key URLKBWYHVLBVBO-UHFFFAOYSA-N
Molecular Formula C8H10
2,793

Mexiletine Hydrochloride 98.0+%, TCI America™
SDP

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
2,794

5-Ethyl-m-xylene 98.0+%, TCI America™
SDP

CAS: 934-74-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00059235 InChI Key: LMAUULKNZLEMGN-UHFFFAOYSA-N Synonym: 5-ethyl-m-xylene,1,3-dimethyl-5-ethylbenzene,m-xylene, 5-ethyl,benzene, 1-ethyl-3,5-dimethyl,5-ethyl-1,3-dimethylbenzene,benzene,5-dimethyl,3,5-dimethylethylbenzene,acmc-209rm2,1,3-dimethyl-5-ethyl benzene,1-ethyl-3,5-dimethyl-benzene PubChem CID: 13627 IUPAC Name: 1-ethyl-3,5-dimethylbenzene SMILES: CCC1=CC(C)=CC(C)=C1

PubChem CID 13627
CAS 934-74-7
Molecular Weight (g/mol) 134.22
MDL Number MFCD00059235
SMILES CCC1=CC(C)=CC(C)=C1
Synonym 5-ethyl-m-xylene,1,3-dimethyl-5-ethylbenzene,m-xylene, 5-ethyl,benzene, 1-ethyl-3,5-dimethyl,5-ethyl-1,3-dimethylbenzene,benzene,5-dimethyl,3,5-dimethylethylbenzene,acmc-209rm2,1,3-dimethyl-5-ethyl benzene,1-ethyl-3,5-dimethyl-benzene
IUPAC Name 1-ethyl-3,5-dimethylbenzene
InChI Key LMAUULKNZLEMGN-UHFFFAOYSA-N
Molecular Formula C10H14
2,795

m-Xylene 99.0+%, TCI America™
SDP

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

PubChem CID 7929
CAS 108-38-3
Molecular Weight (g/mol) 106.17
ChEBI CHEBI:28488
MDL Number MFCD00008536
SMILES CC1=CC(C)=CC=C1
Synonym m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150
IUPAC Name 1,3-xylene
InChI Key IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula C8H10
2,796

4-Chloro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 5017600
CAS 209919-30-2
Molecular Weight (g/mol) 170.399
MDL Number MFCD02683107
Physical Form Crystal-Powder at 20°C
SMILES B(C1=C(C=C(C=C1)Cl)C)(O)O
TSCA No
IUPAC Name (4-chloro-2-methylphenyl)boronic acid
InChI Key SRXXSLUUAWHGBZ-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
Formula Weight 170.40
2,797

5-Bromo-2-fluoro-m-xylene 97.0+%, TCI America™
SDP

CAS: 99725-44-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01320701 InChI Key: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 IUPAC Name: 5-bromo-2-fluoro-1,3-dimethylbenzene SMILES: CC1=CC(=CC(=C1F)C)Br

PubChem CID 2736298
CAS 99725-44-7
Molecular Weight (g/mol) 203.054
MDL Number MFCD01320701
SMILES CC1=CC(=CC(=C1F)C)Br
Synonym 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j
IUPAC Name 5-bromo-2-fluoro-1,3-dimethylbenzene
InChI Key ZXPHUVHMBKRRJF-UHFFFAOYSA-N
Molecular Formula C8H8BrF
2,798

Cyclohexane 99.5+%, TCI America™
SDP

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
2,799

Decylsuccinic Anhydride 90.0+%, TCI America™
SDP

CAS: 18470-76-3 Molecular Formula: C14H24O3 Molecular Weight (g/mol): 240.34 MDL Number: MFCD00014548 InChI Key: YOWKKGPNCDIFFB-UHFFFAOYNA-N PubChem CID: 86743 IUPAC Name: 3-decyloxolane-2,5-dione SMILES: CCCCCCCCCCC1CC(=O)OC1=O

PubChem CID 86743
CAS 18470-76-3
Molecular Weight (g/mol) 240.34
MDL Number MFCD00014548
SMILES CCCCCCCCCCC1CC(=O)OC1=O
IUPAC Name 3-decyloxolane-2,5-dione
InChI Key YOWKKGPNCDIFFB-UHFFFAOYNA-N
Molecular Formula C14H24O3
2,800

Detomidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 90038-01-0 Molecular Formula: C12H15ClN2 Molecular Weight (g/mol): 222.716 MDL Number: MFCD17292784 InChI Key: OIWRDXKNDCJZSM-UHFFFAOYSA-N Synonym: 5-(2,3-Dimethylbenzyl)-1H-imidazole Hydrochloride PubChem CID: 56031 IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)CC2=CN=CN2)C.Cl

PubChem CID 56031
CAS 90038-01-0
Molecular Weight (g/mol) 222.716
MDL Number MFCD17292784
SMILES CC1=C(C(=CC=C1)CC2=CN=CN2)C.Cl
Synonym 5-(2,3-Dimethylbenzyl)-1H-imidazole Hydrochloride
IUPAC Name 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrochloride
InChI Key OIWRDXKNDCJZSM-UHFFFAOYSA-N
Molecular Formula C12H15ClN2
2,801

Methyl (3-Chlorophenyl)acetate 98.0+%, TCI America™
SDP

CAS: 53088-68-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00800679 InChI Key: HTBBVKFFDDQVER-UHFFFAOYSA-N PubChem CID: 2733544 IUPAC Name: methyl 2-(3-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC(Cl)=C1

PubChem CID 2733544
CAS 53088-68-9
Molecular Weight (g/mol) 184.62
MDL Number MFCD00800679
SMILES COC(=O)CC1=CC=CC(Cl)=C1
IUPAC Name methyl 2-(3-chlorophenyl)acetate
InChI Key HTBBVKFFDDQVER-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
2,802

2,5-Dimethoxytetrahydrofuran (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 696-59-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00005359 InChI Key: GFISDBXSWQMOND-UHFFFAOYSA-N Synonym: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 IUPAC Name: 2,5-dimethoxyoxolane SMILES: COC1CCC(O1)OC

PubChem CID 79098
CAS 696-59-3
Molecular Weight (g/mol) 132.159
MDL Number MFCD00005359
SMILES COC1CCC(O1)OC
Synonym 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf
IUPAC Name 2,5-dimethoxyoxolane
InChI Key GFISDBXSWQMOND-UHFFFAOYSA-N
Molecular Formula C6H12O3
2,803

2,3,5,6-Tetrabromo-p-xylene 98.0+%, TCI America™
SDP

CAS: 23488-38-2 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00010353 InChI Key: RXKOKVQKECXYOT-UHFFFAOYSA-N Synonym: 1,2,4,5-Tetrabromo-3,6-dimethylbenzene PubChem CID: 31952 IUPAC Name: 1,2,4,5-tetrabromo-3,6-dimethylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)C)Br)Br

PubChem CID 31952
CAS 23488-38-2
Molecular Weight (g/mol) 421.752
MDL Number MFCD00010353
SMILES CC1=C(C(=C(C(=C1Br)Br)C)Br)Br
Synonym 1,2,4,5-Tetrabromo-3,6-dimethylbenzene
IUPAC Name 1,2,4,5-tetrabromo-3,6-dimethylbenzene
InChI Key RXKOKVQKECXYOT-UHFFFAOYSA-N
Molecular Formula C8H6Br4
2,804

2-Chloro-m-xylene 98.0+%, TCI America™
SDP

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
2,805

1-Chloro-2-ethynylbenzene 98.0+%, TCI America™
SDP

CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl

PubChem CID 585995
CAS 873-31-4
Molecular Weight (g/mol) 136.578
MDL Number MFCD00269951
SMILES C#CC1=CC=CC=C1Cl
Synonym 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene
IUPAC Name 1-chloro-2-ethynylbenzene
InChI Key DGLHLIWXYSGYBI-UHFFFAOYSA-N
Molecular Formula C8H5Cl