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Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
Xylenes (14)
Chlorobenzene (10)
Isotopically Labeled Compounds (3)
Liquid Scintillation Counting Cocktails and Solvents (1)

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3-chlorobenzonitrile, 99%

CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N

EDGE
PubChem CID 13015
CAS 766-84-7
Molecular Weight (g/mol) 137.57
MDL Number MFCD00001798
SMILES ClC1=CC=CC(=C1)C#N
Synonym m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624
IUPAC Name 3-chlorobenzonitrile
InChI Key WBUOVKBZJOIOAE-UHFFFAOYSA-N
Molecular Formula C7H4ClN
2

3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™

CAS: 524955-09-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.68 MDL Number: MFCD08699389 InChI Key: XCAPJQSICQSUJP-UHFFFAOYSA-N PubChem CID: 16781212 IUPAC Name: 3-chloro-4-[(pyridin-2-yl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1

PubChem CID 16781212
CAS 524955-09-7
Molecular Weight (g/mol) 234.68
MDL Number MFCD08699389
SMILES NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1
IUPAC Name 3-chloro-4-[(pyridin-2-yl)methoxy]aniline
InChI Key XCAPJQSICQSUJP-UHFFFAOYSA-N
Molecular Formula C12H11ClN2O
3

4-Bromo-N,N,3,5-tetramethylaniline 98.0+%, TCI America™

CAS: 14275-09-3 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD11036245 InChI Key: AQJHDBKXJXXDKV-UHFFFAOYSA-N Synonym: 2-Bromo-5-(dimethylamino)-m-xylene, 4-Bromo-N,N-dimethyl-3,5-xylidine PubChem CID: 44629944 IUPAC Name: 4-bromo-N,N,3,5-tetramethylaniline SMILES: CN(C)C1=CC(C)=C(Br)C(C)=C1

PubChem CID 44629944
CAS 14275-09-3
Molecular Weight (g/mol) 228.13
MDL Number MFCD11036245
SMILES CN(C)C1=CC(C)=C(Br)C(C)=C1
Synonym 2-Bromo-5-(dimethylamino)-m-xylene, 4-Bromo-N,N-dimethyl-3,5-xylidine
IUPAC Name 4-bromo-N,N,3,5-tetramethylaniline
InChI Key AQJHDBKXJXXDKV-UHFFFAOYSA-N
Molecular Formula C10H14BrN
4
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2-Chloro-6-methylbenzonitrile, 98%

CAS: 6575-09-3 MDL Number: MFCD00001782

CAS 6575-09-3
MDL Number MFCD00001782
5

6-tert-Butyl-2,4-xylenol 97.0+%, TCI America™

CAS: 1879-09-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00002234 InChI Key: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC Name: 2-tert-butyl-4,6-dimethylphenol SMILES: CC1=CC(C)=C(O)C(=C1)C(C)(C)C

PubChem CID 15884
CAS 1879-09-0
Molecular Weight (g/mol) 178.28
MDL Number MFCD00002234
SMILES CC1=CC(C)=C(O)C(=C1)C(C)(C)C
Synonym 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl
IUPAC Name 2-tert-butyl-4,6-dimethylphenol
InChI Key OPLCSTZDXXUYDU-UHFFFAOYSA-N
Molecular Formula C12H18O
6
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2-(tert-Butyl)-4,6-dimethylphenol, 97%

CAS: 1879-09-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00002234 InChI Key: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC Name: 2-tert-butyl-4,6-dimethylphenol SMILES: CC1=CC(C)=C(O)C(=C1)C(C)(C)C

PubChem CID 15884
CAS 1879-09-0
Molecular Weight (g/mol) 178.28
MDL Number MFCD00002234
SMILES CC1=CC(C)=C(O)C(=C1)C(C)(C)C
Synonym 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl
IUPAC Name 2-tert-butyl-4,6-dimethylphenol
InChI Key OPLCSTZDXXUYDU-UHFFFAOYSA-N
Molecular Formula C12H18O
7
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Methyl 4-chlorophenylacetate, 99%

CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 104196
CAS 52449-43-1
Molecular Weight (g/mol) 184.62
MDL Number MFCD00032743
SMILES COC(=O)CC1=CC=C(Cl)C=C1
Synonym methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382
IUPAC Name methyl 2-(4-chlorophenyl)acetate
InChI Key WWIYGBWRUXQDND-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
8
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3,5-Dimethylbenzoic acid, 99%

CAS: 499-06-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002525 InChI Key: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC Name: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C

PubChem CID 10356
CAS 499-06-9
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:64821
MDL Number MFCD00002525
SMILES CC1=CC(=CC(=C1)C(=O)O)C
Synonym mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid
IUPAC Name 3,5-dimethylbenzoic acid
InChI Key UMVOQQDNEYOJOK-UHFFFAOYSA-N
Molecular Formula C9H10O2
9
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Methyl 2-chlorophenylacetate, 98%

CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N 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) 184.62
MDL Number MFCD00137445
SMILES COC(=O)CC1=CC=CC=C1Cl
IUPAC Name methyl 2-(2-chlorophenyl)acetate
InChI Key KHBWTRFWQROKJZ-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
10
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2,4-Dimethylbenzoic acid, 98%

CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

PubChem CID 11897
CAS 611-01-8
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:64811
MDL Number MFCD00002480
SMILES CC1=CC=C(C(O)=O)C(C)=C1
Synonym benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl
IUPAC Name 2,4-dimethylbenzoic acid
InChI Key BKYWPNROPGQIFZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
11
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2,5-Dimethylbenzoic acid, 98%

CAS: 610-72-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002482 InChI Key: XZRHNAFEYMSXRG-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 IUPAC Name: 2,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C)C(=O)O

PubChem CID 11892
CAS 610-72-0
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:64825
MDL Number MFCD00002482
SMILES CC1=CC(=C(C=C1)C)C(=O)O
Synonym benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid
IUPAC Name 2,5-dimethylbenzoic acid
InChI Key XZRHNAFEYMSXRG-UHFFFAOYSA-N
Molecular Formula C9H10O2
12

Medchemexpress LLC β-Zearalanol-d4 | 1778735-09-3 | 1 MG
SDP

β-Zearalanol-d4 is a deuterium-labeled Beta-Zearalanol, a mycotoxin produced by Fusarium spp. This compound is known to induce apoptosis and oxidative stress in mammalian reproductive cells and is a derivative of zearalenone (ZEA). Deuterated compounds like β-Zearalanol-d4 are valuable as tracers and internal standards in drug development and analytical research, as their stable heavy isotopes can influence pharmacokinetic and metabolic profiles.

  • Can be used as a tracer
  • Serves as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS)
  • Deuterium labeling can affect pharmacokinetic and metabolic profiles of drugs
  • For research use only

ENCOMPASS_PREFERRED
13

Cambridge Isotope Laboratories CHOLIC ACID (2,2,3,4,4-D5, 98%), 0.05 G, 53007-09-3

CHOLIC ACID (2,2,3,4,4-D5, 98%), 0.05 G, 53007-09-3

ENCOMPASS
14

Medchemexpress LLC Cholic acid-d5 | 53007-09-3 | MFCD08702879 | 98.0% | 413.60 | C24H35D5O5 | 10 MG
SDP

Cholic acid-d5 is the deuterium-labeled analogue of cholic acid supplied for use as an internal standard or tracer in analytical workflows. It supports quantitative method development and routine analyses in NMR, GC-MS, and LC-MS, and is intended for research use only.

  • Deuterium-labeled internal standard for quantitative NMR, GC-MS, and LC-MS.
  • High purity (98.0%).
  • Molecular formula C24H35D5O5; molecular weight 413.60.
  • CAS number 53007-09-3.
  • Provided as a 10 mg vial; store protected from light and under inert atmosphere.
  • For research use only; not for human or animal therapeutic use.

ENCOMPASS_PREFERRED
15

ScintiGest™ Tissue Solubilizer, 0.6N (Scintanalyzed™), Fisher Chemical

Name Note 0.6N
CAS 1310-58-3
MDL Number MFCD00212665
Chemical Name or Material ScintiGest™ Tissue Solubilizer