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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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2,386 – 2,400 of 17,370 results
2,386

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

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
2,387

3-Iodo-o-xylene 97.0+%, TCI America™

CAS: 31599-60-7 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00041437 InChI Key: DANMWBNOPFBJSZ-UHFFFAOYSA-N Synonym: 3-iodo-o-xylene,1,2-dimethyl-3-iodobenzene,2,3-dimethyliodobenzene,benzene, 1-iodo-2,3-dimethyl,benzene, iododimethyl,2,3-dimethyl-1-iodobenzene,jodxylol,3-iodo-ortho-xylene,pubchem3865,acmc-1ajf2 PubChem CID: 141645 IUPAC Name: 1-iodo-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)I)C

PubChem CID 141645
CAS 31599-60-7
Molecular Weight (g/mol) 232.064
MDL Number MFCD00041437
SMILES CC1=C(C(=CC=C1)I)C
Synonym 3-iodo-o-xylene,1,2-dimethyl-3-iodobenzene,2,3-dimethyliodobenzene,benzene, 1-iodo-2,3-dimethyl,benzene, iododimethyl,2,3-dimethyl-1-iodobenzene,jodxylol,3-iodo-ortho-xylene,pubchem3865,acmc-1ajf2
IUPAC Name 1-iodo-2,3-dimethylbenzene
InChI Key DANMWBNOPFBJSZ-UHFFFAOYSA-N
Molecular Formula C8H9I
2,388

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
2,389

Methanol, 50% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: CH4O Molecular Weight (g/mol): Mixture MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 7732-18-5
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
2,390

4-Iodo-m-xylene 98.0+%, TCI America™

CAS: 4214-28-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00013706 InChI Key: BUNKQJAMHYKQIM-UHFFFAOYSA-N Synonym: 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr PubChem CID: 77885 IUPAC Name: 1-iodo-2,4-dimethylbenzene SMILES: CC1=CC=C(I)C(C)=C1

PubChem CID 77885
CAS 4214-28-2
Molecular Weight (g/mol) 232.06
MDL Number MFCD00013706
SMILES CC1=CC=C(I)C(C)=C1
Synonym 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr
IUPAC Name 1-iodo-2,4-dimethylbenzene
InChI Key BUNKQJAMHYKQIM-UHFFFAOYSA-N
Molecular Formula C8H9I
2,391

Methyl alpha-Bromo-2-chlorophenylacetate 98.0+%, TCI America™

CAS: 85259-19-4 Molecular Formula: C9H8BrClO2 Molecular Weight (g/mol): 263.52 MDL Number: MFCD08444353 InChI Key: HMBUCZUZRQQJQD-UHFFFAOYNA-N Synonym: alpha-Bromo-2-chlorophenylacetic Acid Methyl Ester PubChem CID: 10730282 IUPAC Name: methyl 2-bromo-2-(2-chlorophenyl)acetate SMILES: COC(=O)C(Br)C1=CC=CC=C1Cl

PubChem CID 10730282
CAS 85259-19-4
Molecular Weight (g/mol) 263.52
MDL Number MFCD08444353
SMILES COC(=O)C(Br)C1=CC=CC=C1Cl
Synonym alpha-Bromo-2-chlorophenylacetic Acid Methyl Ester
IUPAC Name methyl 2-bromo-2-(2-chlorophenyl)acetate
InChI Key HMBUCZUZRQQJQD-UHFFFAOYNA-N
Molecular Formula C9H8BrClO2
2,392

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

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
2,393

3,4-Dimethyldiphenylamine 98.0+%, TCI America™

CAS: 17802-36-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD03093248 InChI Key: ACWJKFBBRPYPLL-UHFFFAOYSA-N Synonym: N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine PubChem CID: 14958605 IUPAC Name: 3,4-dimethyl-N-phenylaniline SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)C

PubChem CID 14958605
CAS 17802-36-7
Molecular Weight (g/mol) 197.281
MDL Number MFCD03093248
SMILES CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
Synonym N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine
IUPAC Name 3,4-dimethyl-N-phenylaniline
InChI Key ACWJKFBBRPYPLL-UHFFFAOYSA-N
Molecular Formula C14H15N
2,394

2,3-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 183158-34-1 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01863524 InChI Key: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 IUPAC Name: (2,3-dimethylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C)C)(O)O

PubChem CID 2773395
CAS 183158-34-1
Molecular Weight (g/mol) 149.984
MDL Number MFCD01863524
SMILES B(C1=C(C(=CC=C1)C)C)(O)O
Synonym 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l
IUPAC Name (2,3-dimethylphenyl)boronic acid
InChI Key ZYYANAWVBDFAHY-UHFFFAOYSA-N
Molecular Formula C8H11BO2
2,395

6-Nitro-2,3-xylidine 98.0+%, TCI America™

CAS: 59146-96-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010148 InChI Key: YEFYPFWBLCARLC-UHFFFAOYSA-N PubChem CID: 597166 IUPAC Name: 2,3-dimethyl-6-nitroaniline SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C

PubChem CID 597166
CAS 59146-96-2
Molecular Weight (g/mol) 166.18
MDL Number MFCD00010148
SMILES CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C
IUPAC Name 2,3-dimethyl-6-nitroaniline
InChI Key YEFYPFWBLCARLC-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
2,396

Isohexane (mixture of isomeric branched chain Hexanes) 98.0+%, TCI America™

CAS: 73513-42-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 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 73513-42-5
Molecular Weight (g/mol) 86.18
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
2,397

Isopropanol, ACS Reagent Grade, Ricca Chemical

CAS: 67-63-0 Molecular Formula: C3H8O InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
ChEBI CHEBI:17824
SMILES CC(C)O
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
2,398

(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) 98.0+%, TCI America™

CAS: 160191-64-0 Molecular Formula: C25H30N2O2 Molecular Weight (g/mol): 390.527 InChI Key: ZIDQHNROIGAKIB-VXKWHMMOSA-N Synonym: (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (S,S)-2,2′C-(Diethylmethylene)bis(4-benzyl-2-oxazoline) PubChem CID: 10960121 IUPAC Name: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole SMILES: CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4

PubChem CID 10960121
CAS 160191-64-0
Molecular Weight (g/mol) 390.527
SMILES CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4
Synonym (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (S,S)-2,2′C-(Diethylmethylene)bis(4-benzyl-2-oxazoline)
IUPAC Name (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
InChI Key ZIDQHNROIGAKIB-VXKWHMMOSA-N
Molecular Formula C25H30N2O2
2,399

Pentane 99.5+%, TCI America™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
2,400

Hexane 99.5+%, 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