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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:
2,851 – 2,865 of 16,824 results
2,851

Hexane 96.0+%, TCI America™
SDP

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
2,852

Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™
SDP

CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C

PubChem CID 25286
CAS 10443-70-6
Molecular Weight (g/mol) 256.726
MDL Number MFCD00128924
SMILES CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
Synonym 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester
IUPAC Name ethyl 4-(4-chloro-2-methylphenoxy)butanoate
InChI Key XNKARWLGLZGMGX-UHFFFAOYSA-N
Molecular Formula C13H17ClO3
2,853

Sodium 4-Chlorobenzenesulfinate 98.0+%, TCI America™
SDP

CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium 4-chlorobenzene-1-sulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1

PubChem CID 23664783
CAS 14752-66-0
Molecular Weight (g/mol) 198.60
MDL Number MFCD00035602
SMILES [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Synonym sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1
IUPAC Name sodium 4-chlorobenzene-1-sulfinate
InChI Key JFXAUUFCZJYLJF-UHFFFAOYSA-M
Molecular Formula C6H4ClNaO2S
2,854

Chloroform (stabilized with Ethanol) 99.0+%, TCI America™
SDP

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
2,855

Allylsuccinic Anhydride 97.0+%, TCI America™
SDP

CAS: 7539-12-0 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00085227 InChI Key: WUMMIJWEUDHZCL-UHFFFAOYSA-N Synonym: 4-Pentene-1,2-dicarboxylic Anhydride, (2-Propenyl)butanedioic Anhydride PubChem CID: 111009 IUPAC Name: 3-prop-2-enyloxolane-2,5-dione SMILES: C=CCC1CC(=O)OC1=O

PubChem CID 111009
CAS 7539-12-0
Molecular Weight (g/mol) 140.138
MDL Number MFCD00085227
SMILES C=CCC1CC(=O)OC1=O
Synonym 4-Pentene-1,2-dicarboxylic Anhydride, (2-Propenyl)butanedioic Anhydride
IUPAC Name 3-prop-2-enyloxolane-2,5-dione
InChI Key WUMMIJWEUDHZCL-UHFFFAOYSA-N
Molecular Formula C7H8O3
2,856

3,5-Dimethyl-4-propoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 16217512
CAS 357611-51-9
MDL Number MFCD05865178
Physical Form Crystal-Powder at 20°C
TSCA No
IUPAC Name (3,5-dimethyl-4-propoxyphenyl)boronic acid
InChI Key ISUPZUFVQLUFLM-UHFFFAOYSA-N
Molecular Formula C11H17BO3
Formula Weight 208.06
2,857

Hexane 99.5+%, TCI America™
SDP

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
2,858

4-Chlorophenylacetic Acid 97.0+%, TCI America™
SDP

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 15880
CAS 1878-66-6
Molecular Weight (g/mol) 170.59
ChEBI CHEBI:30749
MDL Number MFCD00004344
SMILES OC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name 2-(4-chlorophenyl)acetic acid
InChI Key CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
2,859

1H-Undecafluoropentane 97.0+%, TCI America™
SDP

CAS: 375-61-1 Molecular Formula: C5HF11 Molecular Weight (g/mol): 270.045 MDL Number: MFCD08458172 InChI Key: WXFBZGUXZMEPIR-UHFFFAOYSA-N Synonym: 1H-Perfluoropentane PubChem CID: 9816874 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 9816874
CAS 375-61-1
Molecular Weight (g/mol) 270.045
MDL Number MFCD08458172
SMILES C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1H-Perfluoropentane
IUPAC Name 1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane
InChI Key WXFBZGUXZMEPIR-UHFFFAOYSA-N
Molecular Formula C5HF11
2,860

(S)-(+)-Tetrahydrofurfurylamine 98.0+%, TCI America™
SDP

CAS: 7175-81-7 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00085303 InChI Key: YNOGYQAEJGADFJ-YFKPBYRVSA-N Synonym: s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine PubChem CID: 641530 IUPAC Name: [(2S)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN

PubChem CID 641530
CAS 7175-81-7
Molecular Weight (g/mol) 101.149
MDL Number MFCD00085303
SMILES C1CC(OC1)CN
Synonym s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine
IUPAC Name [(2S)-oxolan-2-yl]methanamine
InChI Key YNOGYQAEJGADFJ-YFKPBYRVSA-N
Molecular Formula C5H11NO
2,861

Ethanol, 140 proof (70%), Decon™ Labs
GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,862

Specially Denatured Ethanol SDA 3A, Decon Laboratories Inc
GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,863

Decon Laboratories, Inc. SDA 3-A Ethanol, 190 Proof (Denatured), Decon™ Labs
GSA_VA GREENER_CHOICE

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO

PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07 g/mol
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name Ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,864

1-Butanol 99.0+%, TCI America™
SDP

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
MDL Number MFCD00002964
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
2,865

4-Chlorophenylacetyl Chloride 98.0+%, TCI America™
SDP

CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 90692
CAS 25026-34-0
Molecular Weight (g/mol) 189.04
MDL Number MFCD00037111
SMILES ClC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
IUPAC Name 2-(4-chlorophenyl)acetyl chloride
InChI Key UMQUIRYNOVNYPA-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O