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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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2,401 – 2,415 of 17,355 results
2,401

TMS-HT (=HMDS and TMCS in Anhydrous Pyridine) [for Gas Chromatography], TCI America™

MDL Number: MFCD00192427 Synonym: Hexamethyldisilazane and Trimethylchlorosilane in Anhydrous Pyridine, Trimethylchlorosilane and Hexamethyldisilazane in Anhydrous Pyridine

MDL Number MFCD00192427
Synonym Hexamethyldisilazane and Trimethylchlorosilane in Anhydrous Pyridine, Trimethylchlorosilane and Hexamethyldisilazane in Anhydrous Pyridine
2,402

2-Chloro-L-mandelic Acid 98.0+%, TCI America™

CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl

PubChem CID 6922874
CAS 52950-19-3
Molecular Weight (g/mol) 186.591
MDL Number MFCD00798437
SMILES C1=CC=C(C(=C1)C(C(=O)O)O)Cl
Synonym s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j
IUPAC Name (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid
InChI Key RWOLDZZTBNYTMS-ZETCQYMHSA-N
Molecular Formula C8H7ClO3
2,403

4-Chlorophenylacetyl Chloride 98.0+%, TCI America™

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
2,404

1,2-O-Isopropylidene-alpha-D-xylofuranose 98.0+%, TCI America™

CAS: 20031-21-4 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.195 MDL Number: MFCD00063295 InChI Key: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C

PubChem CID 88338
CAS 20031-21-4
Molecular Weight (g/mol) 190.195
MDL Number MFCD00063295
SMILES CC1(OC2C(C(OC2O1)CO)O)C
Synonym 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose
IUPAC Name (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
InChI Key JAUQZVBVVJJRKM-XZBKPIIZSA-N
Molecular Formula C8H14O5
2,405

2,5-Dimethylphenylacetic Acid 98.0+%, TCI America™

CAS: 13612-34-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014369 InChI Key: RUSCTNYOPQOXDJ-UHFFFAOYSA-N Synonym: 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h PubChem CID: 83615 IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid SMILES: CC1=CC(=C(C=C1)C)CC(=O)O

PubChem CID 83615
CAS 13612-34-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00014369
SMILES CC1=CC(=C(C=C1)C)CC(=O)O
Synonym 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h
IUPAC Name 2-(2,5-dimethylphenyl)acetic acid
InChI Key RUSCTNYOPQOXDJ-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,406

2-Iodo-m-xylene 98.0+%, TCI America™

CAS: 608-28-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00019012 InChI Key: QTUGGVBKWIYQSS-UHFFFAOYSA-N Synonym: 2-iodo-m-xylene,2,6-dimethyliodobenzene,m-xylene, 2-iodo,benzene, 2-iodo-1,3-dimethyl,1,3-dimethyl-2-iodobenzene,2-iodo-1,3-dimethyl-benzene,2,6-dimethyl-1-iodobenzene,2-iodo-o-xylene,pubchem3867,acmc-1axwc PubChem CID: 69097 IUPAC Name: 2-iodo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)I

PubChem CID 69097
CAS 608-28-6
Molecular Weight (g/mol) 232.064
MDL Number MFCD00019012
SMILES CC1=C(C(=CC=C1)C)I
Synonym 2-iodo-m-xylene,2,6-dimethyliodobenzene,m-xylene, 2-iodo,benzene, 2-iodo-1,3-dimethyl,1,3-dimethyl-2-iodobenzene,2-iodo-1,3-dimethyl-benzene,2,6-dimethyl-1-iodobenzene,2-iodo-o-xylene,pubchem3867,acmc-1axwc
IUPAC Name 2-iodo-1,3-dimethylbenzene
InChI Key QTUGGVBKWIYQSS-UHFFFAOYSA-N
Molecular Formula C8H9I
2,407

2,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 85199-06-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01863525 InChI Key: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid PubChem CID: 2734347 IUPAC Name: (2,5-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C)C(=C1)B(O)O

PubChem CID 2734347
CAS 85199-06-0
Molecular Weight (g/mol) 149.98
MDL Number MFCD01863525
SMILES CC1=CC=C(C)C(=C1)B(O)O
Synonym 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid
IUPAC Name (2,5-dimethylphenyl)boronic acid
InChI Key OOMZKLJLVGQZGV-UHFFFAOYSA-N
Molecular Formula C8H11BO2
2,408

Tetrahydrofurfuryl Butyrate 98.0+%, TCI America™

CAS: 2217-33-6 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059734 InChI Key: DPZVDLFOAZNCBU-UHFFFAOYSA-N Synonym: Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran PubChem CID: 551316 IUPAC Name: oxolan-2-ylmethyl butanoate SMILES: CCCC(=O)OCC1CCCO1

PubChem CID 551316
CAS 2217-33-6
Molecular Weight (g/mol) 172.224
MDL Number MFCD00059734
SMILES CCCC(=O)OCC1CCCO1
Synonym Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran
IUPAC Name oxolan-2-ylmethyl butanoate
InChI Key DPZVDLFOAZNCBU-UHFFFAOYSA-N
Molecular Formula C9H16O3
2,409

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

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
2,410

1-(4-Chlorophenyl)-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O

PubChem CID 98606
CAS 72934-37-3
Molecular Weight (g/mol) 196.63
MDL Number MFCD00001289
SMILES C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
Synonym 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid
IUPAC Name 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid
InChI Key YAHLWSGIQJATGG-UHFFFAOYSA-N
Molecular Formula C10H9ClO2
2,411

4-Chlorothiobenzamide 97.0+%, TCI America™

CAS: 2521-24-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.64 MDL Number: MFCD00040956 InChI Key: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione PubChem CID: 2734826 IUPAC Name: 4-chlorobenzene-1-carbothioamide SMILES: NC(=S)C1=CC=C(Cl)C=C1

PubChem CID 2734826
CAS 2521-24-6
Molecular Weight (g/mol) 171.64
MDL Number MFCD00040956
SMILES NC(=S)C1=CC=C(Cl)C=C1
Synonym 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione
IUPAC Name 4-chlorobenzene-1-carbothioamide
InChI Key OKPUICCJRDBRJT-UHFFFAOYSA-N
Molecular Formula C7H6ClNS
2,412

2-(3-Chlorophenyl)ethanol 98.0+%, TCI America™

CAS: 5182-44-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002892 InChI Key: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 IUPAC Name: 2-(3-chlorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Cl)=C1

PubChem CID 78856
CAS 5182-44-5
Molecular Weight (g/mol) 156.61
MDL Number MFCD00002892
SMILES OCCC1=CC=CC(Cl)=C1
Synonym 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee
IUPAC Name 2-(3-chlorophenyl)ethan-1-ol
InChI Key NDWAVJKRSASRPH-UHFFFAOYSA-N
Molecular Formula C8H9ClO
2,413

Methyl (2-Chlorophenyl)acetate 98.0+%, TCI America™

CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N Synonym: methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate 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) 184.619
MDL Number MFCD00137445
SMILES COC(=O)CC1=CC=CC=C1Cl
Synonym methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate
IUPAC Name methyl 2-(2-chlorophenyl)acetate
InChI Key KHBWTRFWQROKJZ-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
2,414

2,5-Dimethylnitrobenzene 99.0+%, TCI America™

CAS: 89-58-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00024284 InChI Key: BSFHJMGROOFSRA-UHFFFAOYSA-N Synonym: Nitro-p-xylene PubChem CID: 6974 IUPAC Name: 1,4-dimethyl-2-nitrobenzene SMILES: CC1=CC=C(C)C(=C1)[N+]([O-])=O

PubChem CID 6974
CAS 89-58-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00024284
SMILES CC1=CC=C(C)C(=C1)[N+]([O-])=O
Synonym Nitro-p-xylene
IUPAC Name 1,4-dimethyl-2-nitrobenzene
InChI Key BSFHJMGROOFSRA-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,415

Hexane 96.0+%, TCI America™

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