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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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2,566 – 2,580 of 16,822 results
2,566

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

CAS: 95-66-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060644 InChI Key: UIEVCEQLNUHDIF-UHFFFAOYSA-N Synonym: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 IUPAC Name: 1-chloro-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Cl)C

PubChem CID 523153
CAS 95-66-9
Molecular Weight (g/mol) 140.61
MDL Number MFCD00060644
SMILES CC1=CC(=C(C=C1)Cl)C
Synonym 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene
IUPAC Name 1-chloro-2,4-dimethylbenzene
InChI Key UIEVCEQLNUHDIF-UHFFFAOYSA-N
Molecular Formula C8H9Cl
2,567

3,5-Dimethylbenzoyl Chloride 97.0+%, TCI America™
SDP

CAS: 6613-44-1 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD02313742 InChI Key: ZJIOBDJEKDUUCI-UHFFFAOYSA-N Synonym: 3,5-dimethyl benzoyl chloride,benzoyl chloride, 3,5-dimethyl,3,5-dimethylbenzoylchloride,m-xylene-5-carbonyl chloride,pubchem15465,acmc-1b8cp,5-chloroformyl-m-xylene,3,5 dimethylbenzoyl chloride,3.5-dimethylbenzoyl chloride,5-chlorocarbonyl-m-xylene PubChem CID: 81088 IUPAC Name: 3,5-dimethylbenzoyl chloride SMILES: CC1=CC(=CC(=C1)C(=O)Cl)C

PubChem CID 81088
CAS 6613-44-1
Molecular Weight (g/mol) 168.62
MDL Number MFCD02313742
SMILES CC1=CC(=CC(=C1)C(=O)Cl)C
Synonym 3,5-dimethyl benzoyl chloride,benzoyl chloride, 3,5-dimethyl,3,5-dimethylbenzoylchloride,m-xylene-5-carbonyl chloride,pubchem15465,acmc-1b8cp,5-chloroformyl-m-xylene,3,5 dimethylbenzoyl chloride,3.5-dimethylbenzoyl chloride,5-chlorocarbonyl-m-xylene
IUPAC Name 3,5-dimethylbenzoyl chloride
InChI Key ZJIOBDJEKDUUCI-UHFFFAOYSA-N
Molecular Formula C9H9ClO
2,568

(2R,3R,5S,6S)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 98.0+%, TCI America™
SDP

CAS: 173371-55-6 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.26 MDL Number: MFCD20265640 InChI Key: RAIJJZVROJTPEU-UHFFFAOYNA-N Synonym: (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol PubChem CID: 10561775 IUPAC Name: [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol SMILES: COC1(C)OC(CO)C(CO)OC1(C)OC

PubChem CID 10561775
CAS 173371-55-6
Molecular Weight (g/mol) 236.26
MDL Number MFCD20265640
SMILES COC1(C)OC(CO)C(CO)OC1(C)OC
Synonym (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol
IUPAC Name [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol
InChI Key RAIJJZVROJTPEU-UHFFFAOYNA-N
Molecular Formula C10H20O6
2,569

4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1

PubChem CID 88728
CAS 20925-27-3
Molecular Weight (g/mol) 152.58
MDL Number MFCD00035926
SMILES NC1=CC=C(C#N)C(Cl)=C1
Synonym 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p
IUPAC Name 4-amino-2-chlorobenzonitrile
InChI Key ZFBKYGFPUCUYIF-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
2,570

Isooctadecylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™
SDP

CAS: 41375-88-6 Molecular Formula: C22H40O3 Molecular Weight (g/mol): 352.56 MDL Number: MFCD00047132 InChI Key: XRAJHWOOOMPDFP-UHFFFAOYNA-N Synonym: iso-Octadecylsuccinic Anhydride PubChem CID: 536991 IUPAC Name: 3-(16-methylheptadecyl)oxolane-2,5-dione SMILES: CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O

PubChem CID 536991
CAS 41375-88-6
Molecular Weight (g/mol) 352.56
MDL Number MFCD00047132
SMILES CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O
Synonym iso-Octadecylsuccinic Anhydride
IUPAC Name 3-(16-methylheptadecyl)oxolane-2,5-dione
InChI Key XRAJHWOOOMPDFP-UHFFFAOYNA-N
Molecular Formula C22H40O3
2,571

4-Chloro-2-(trifluoromethoxy)aniline 98.0+%, TCI America™
SDP

CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

PubChem CID 2781526
CAS 175205-77-3
Molecular Weight (g/mol) 211.568
MDL Number MFCD00153102
SMILES C1=CC(=C(C=C1Cl)OC(F)(F)F)N
IUPAC Name 4-chloro-2-(trifluoromethoxy)aniline
InChI Key UCFTYLMKCJPWBX-UHFFFAOYSA-N
Molecular Formula C7H5ClF3NO
2,572

3-Chloroaniline 99.0+%, TCI America™
SDP

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

PubChem CID 7932
CAS 108-42-9
Molecular Weight (g/mol) 127.57
MDL Number MFCD00007765
SMILES NC1=CC=CC(Cl)=C1
Synonym m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name 3-chloroaniline
InChI Key PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula C6H6ClN
2,573

2-Chlorophenyl Isothiocyanate 95.0+%, TCI America™
SDP

CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl

PubChem CID 123171
CAS 2740-81-0
Molecular Weight (g/mol) 169.626
MDL Number MFCD00004801
SMILES C1=CC=C(C(=C1)N=C=S)Cl
Synonym 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate
IUPAC Name 1-chloro-2-isothiocyanatobenzene
InChI Key DASSPOJBUMBXLU-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
2,574

2,5-Dimethylaniline 97.0+%, TCI America™
SDP

CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1

PubChem CID 7259
CAS 95-78-3
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:518305
MDL Number MFCD00007743
SMILES CC1=CC=C(C)C(N)=C1
Synonym 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline
IUPAC Name 2,5-dimethylaniline
InChI Key VOWZNBNDMFLQGM-UHFFFAOYSA-N
Molecular Formula C8H11N
2,575

2,6-Dimethylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O

PubChem CID 12439
CAS 632-46-2
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:64827
MDL Number MFCD00002483
SMILES CC1=C(C(=CC=C1)C)C(=O)O
Synonym benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid
IUPAC Name 2,6-dimethylbenzoic acid
InChI Key HCBHQDKBSKYGCK-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,576

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

PubChem CID 2734347
CAS 85199-06-0
Molecular Weight (g/mol) 149.984
MDL Number MFCD01863525
Physical Form Crystal-Powder at 20°C
SMILES B(C1=C(C=CC(=C1)C)C)(O)O
Synonym 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid
TSCA No
IUPAC Name (2,5-dimethylphenyl)boronic acid
InChI Key OOMZKLJLVGQZGV-UHFFFAOYSA-N
Molecular Formula C8H11BO2
Formula Weight 149.98
2,577

Heptane 99.0+%, TCI America™
SDP

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
2,578

Fluorene 95.0+%, TCI America™
SDP

CAS: 86-73-7 Molecular Formula: C13H10 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00001111 InChI Key: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 6853
CAS 86-73-7
Molecular Weight (g/mol) 166.22
ChEBI CHEBI:28266
MDL Number MFCD00001111
SMILES C1C2=CC=CC=C2C2=CC=CC=C12
Synonym fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene
IUPAC Name 9H-fluorene
InChI Key NIHNNTQXNPWCJQ-UHFFFAOYSA-N
Molecular Formula C13H10
2,579

1,4-Anhydroerythritol 98.0+%, TCI America™
SDP

CAS: 4358-64-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00075210 InChI Key: SSYDTHANSGMJTP-ZXZARUISSA-N Synonym: cis-3,4-Tetrahydrofurandiol PubChem CID: 641773 IUPAC Name: (3S,4R)-oxolane-3,4-diol SMILES: C1C(C(CO1)O)O

PubChem CID 641773
CAS 4358-64-9
Molecular Weight (g/mol) 104.105
MDL Number MFCD00075210
SMILES C1C(C(CO1)O)O
Synonym cis-3,4-Tetrahydrofurandiol
IUPAC Name (3S,4R)-oxolane-3,4-diol
InChI Key SSYDTHANSGMJTP-ZXZARUISSA-N
Molecular Formula C4H8O3
2,580

Clobenpropit Dihydrobromide 97.0+%, TCI America™
SDP

CAS: 145231-35-2 Molecular Formula: C14H19Br2ClN4S Molecular Weight (g/mol): 470.65 MDL Number: MFCD00467655 InChI Key: JIJQPEZAVLJZBO-UHFFFAOYSA-N Synonym: 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide PubChem CID: 11213569 ChEBI: CHEBI:64165 IUPAC Name: N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1

PubChem CID 11213569
CAS 145231-35-2
Molecular Weight (g/mol) 470.65
ChEBI CHEBI:64165
MDL Number MFCD00467655
SMILES Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1
Synonym 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide
IUPAC Name N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide
InChI Key JIJQPEZAVLJZBO-UHFFFAOYSA-N
Molecular Formula C14H19Br2ClN4S