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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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2,251 – 2,265 of 17,352 results
2,251

(S)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™

CAS: 86087-23-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00064327 InChI Key: XDPCNPCKDGQBAN-BYPYZUCNSA-N Synonym: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 IUPAC Name: (3S)-oxolan-3-ol SMILES: C1COCC1O

PubChem CID 2733227
CAS 86087-23-2
Molecular Weight (g/mol) 88.106
MDL Number MFCD00064327
SMILES C1COCC1O
Synonym s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s
IUPAC Name (3S)-oxolan-3-ol
InChI Key XDPCNPCKDGQBAN-BYPYZUCNSA-N
Molecular Formula C4H8O2
2,252

(R)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™

CAS: 86087-24-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00067101 InChI Key: XDPCNPCKDGQBAN-SCSAIBSYSA-N Synonym: r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci PubChem CID: 641512 IUPAC Name: (3R)-oxolan-3-ol SMILES: C1COCC1O

PubChem CID 641512
CAS 86087-24-3
Molecular Weight (g/mol) 88.106
MDL Number MFCD00067101
SMILES C1COCC1O
Synonym r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci
IUPAC Name (3R)-oxolan-3-ol
InChI Key XDPCNPCKDGQBAN-SCSAIBSYSA-N
Molecular Formula C4H8O2
2,253

2-Methylpentane 98.0+%, TCI America™

CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

PubChem CID 7892
CAS 107-83-5
Molecular Weight (g/mol) 86.178
MDL Number MFCD00009406
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name 2-methylpentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
2,254

Grain Ethanol, 200 Proof, Ricca Chemical Company

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO

CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2,255

Isopropyl Alcohol, 50% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 7732-18-5
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
2,256

5-Iodo-m-xylene 98.0+%, TCI America™

CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1

PubChem CID 140924
CAS 22445-41-6
Molecular Weight (g/mol) 232.06
MDL Number MFCD00060659
SMILES CC1=CC(I)=CC(C)=C1
Synonym 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,#
IUPAC Name 1-iodo-3,5-dimethylbenzene
InChI Key ZLMKEENUYIUKKC-UHFFFAOYSA-N
Molecular Formula C8H9I
2,257

2,4-Dimethylphenol 98.0+%, TCI America™

CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C

PubChem CID 7771
CAS 105-67-9
Molecular Weight (g/mol) 122.167
ChEBI CHEBI:34241
MDL Number MFCD00002233
SMILES CC1=CC(=C(C=C1)O)C
Synonym 2,4-xylenol,phenol, 2,4-dimethyl,gallex,4,6-dimethylphenol,1-hydroxy-2,4-dimethylbenzene,4-hydroxy-1,3-dimethylbenzene,rcra waste number u101,2,4-dimethyl phenol,caswell no. 907a,lysol brand disinfectant
IUPAC Name 2,4-dimethylphenol
InChI Key KUFFULVDNCHOFZ-UHFFFAOYSA-N
Molecular Formula C8H10O
2,258

Ethanol, 190 proof (95%), USP, 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
2,259

Chloroform/Methanol, 65:35, Ricca Chemical

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): Mixture 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) Mixture
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
2,260

L-(-)-Lactide 98.0+%, TCI America™

CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

PubChem CID 107983
CAS 4511-42-6
Molecular Weight (g/mol) 144.13
MDL Number MFCD00070594
SMILES CC1OC(=O)C(C)OC1=O
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
IUPAC Name 3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molecular Formula C6H8O4
2,261

Cyclohexanone 99.0+%, TCI America™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

PubChem CID 7967
CAS 108-94-1
Molecular Weight (g/mol) 98.145
ChEBI CHEBI:17854
MDL Number MFCD00001625
SMILES C1CCC(=O)CC1
Synonym ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon
IUPAC Name cyclohexanone
InChI Key JHIVVAPYMSGYDF-UHFFFAOYSA-N
Molecular Formula C6H10O
2,262

Octadecenylsuccinic Anhydride (mixture of isomers) 93.0+%, TCI America™

CAS: 28777-98-2 Molecular Formula: C22H38O3 Molecular Weight (g/mol): 350.543 MDL Number: MFCD00014545 InChI Key: KAYAKFYASWYOEB-ISLYRVAYSA-N Synonym: 3-octadec-1-en-1-yl dihydrofuran-2,5-dione,3-1e-octadec-1-en-1-yl oxolane-2,5-dione,n-octadecenylsuccinic anhydride,dsstox_cid_7948,dsstox_rid_78620,dsstox_gsid_27948,n-octadecenyl succinic anhydride,3-e-octadec-1-enyl oxolane-2,5-dione,2,5-furandione, dihydro-3-1-octadecen-1-yl,n-octadecenylsuccinic anhydride, mixture of isomers PubChem CID: 5354626 IUPAC Name: 3-[(E)-octadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCC=CC1CC(=O)OC1=O

PubChem CID 5354626
CAS 28777-98-2
Molecular Weight (g/mol) 350.543
MDL Number MFCD00014545
SMILES CCCCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
Synonym 3-octadec-1-en-1-yl dihydrofuran-2,5-dione,3-1e-octadec-1-en-1-yl oxolane-2,5-dione,n-octadecenylsuccinic anhydride,dsstox_cid_7948,dsstox_rid_78620,dsstox_gsid_27948,n-octadecenyl succinic anhydride,3-e-octadec-1-enyl oxolane-2,5-dione,2,5-furandione, dihydro-3-1-octadecen-1-yl,n-octadecenylsuccinic anhydride, mixture of isomers
IUPAC Name 3-[(E)-octadec-1-enyl]oxolane-2,5-dione
InChI Key KAYAKFYASWYOEB-ISLYRVAYSA-N
Molecular Formula C22H38O3
2,263

1-Butanol 99.0+%, TCI America™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: Butyl Alcohol 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 Butyl Alcohol
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
2,264

Lidocaine 99.0+%, TCI America™

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

PubChem CID 3676
CAS 137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
MDL Number MFCD00026733
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula C14H22N2O
2,265

Clofazimine 98.0+%, TCI America™

CAS: 2030-63-9 Molecular Formula: C27H22Cl2N4 Molecular Weight (g/mol): 473.401 MDL Number: MFCD00056793 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N Synonym: N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine PubChem CID: 2794 ChEBI: CHEBI:3749 IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine SMILES: CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

PubChem CID 2794
CAS 2030-63-9
Molecular Weight (g/mol) 473.401
ChEBI CHEBI:3749
MDL Number MFCD00056793
SMILES CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
Synonym N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine
IUPAC Name N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine
InChI Key WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula C27H22Cl2N4