accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.

Other Solvents (14,192)
Dimethyl Sulfoxide (1,090)
Tetrahydrofuran (827)
Ethanol (813)
Methanol (551)
Isopropanols (541)
Acetone (450)
Acetonitrile (419)
Hexane (361)
Ethyl Acetate (318)
Chloroform (287)
Heptane (280)
Methylene Chloride (278)
Toluene (224)
Solvent Blends (208)
Petroleum Ether (165)
Pentane (142)
1-Propanol (105)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)
  • (1,731)
  • (861)

brands

  • (8)
  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (48)
  • (28)
  • (78)
  • (130)
  • (1)
  • (24)
  • (1)
  • (556)
  • (706)
  • (2)
  • (5)
  • (122)
  • (1)
  • (3)
  • (1)
  • (15)
  • (4)
  • (3)
  • (239)
  • (117)
  • (1)
  • (5)
  • (7)
  • (1)
  • (1)
  • (23)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2,193)
  • (3)
  • (4)
  • (825)
  • (2)
  • (5)
  • (2)
  • (16)
  • (1)
  • (7)
  • (25)
  • (1)
  • (2)
  • (2)
  • (43)
  • (3)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (43)
  • (4)
  • (51)
  • (1)
  • (628)
  • (2)
  • (2)
  • (1)
  • (1)
  • (21)
  • (41)
  • (378)
  • (82)
  • (16)
  • (1)
  • (11)
  • (4)
  • (1)
  • (8)
  • (1)
  • (6)
  • (4)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (12)
  • (15)
  • (2)
  • (2)
  • (4)
  • (183)
  • (235)
  • (1)
  • (307)
  • (1)
  • (7)
  • (1)
  • (2)
  • (2)
  • (61)
  • (1)
  • (1)
  • (65)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (11)
  • (5,216)
  • (5)
  • (4)
  • (1)
  • (478)
  • (87)
  • (1)
  • (1)
  • (94)
  • (27)
  • (1)
  • (1)
  • (1)
  • (59)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
  • (5)
  • (14)
  • (1)
  • (5)
  • (3)
  • (6)
  • (3)
  • (227)
  • (3)
  • (48)
  • (2)
  • (497)
  • (106)
  • (3)
  • (3)
  • (63)
  • (1,524)
  • (134)
  • (1)
  • (1)
  • (5)
  • (6)
  • (405)
  • (583)
  • (4)
  • (15)
  • (4)
  • (6)
  • (34)
  • (684)
  • (1)
  • (9)
  • (2)
  • (3)
  • (2,758)
  • (114)
  • (2)
  • (13)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)

special interests

  • (297)
  • (25)
  • (186)
  • (106)
  • (272)
  • (104)
  • (5,362)

Quantity

  • (1)
  • (1)
  • (3)
  • (3)
  • (5)
  • (1)
  • (1)
Show all

Molecular Weight (g/mol)

  • (7)
  • (2)
  • (4)
  • (1)
  • (9)
  • (10)
  • (15)
Show all

Percent Purity

  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Grade

  • (871)
  • (3)
  • (2)
  • (3)
  • (16)
  • (6)
  • (7)
Show all

Color

  • (3)
  • (9)
  • (7)
  • (3)
  • (2)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Show all

Format

  • (2)

Sample Type

  • (1)

Search Within Results
Keyword Search:
2,491 – 2,505 of 17,310 results
2,491

[4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio]acetic Acid 99.0+%, TCI America™

CAS: 50892-23-4 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00191335 InChI Key: SZRPDCCEHVWOJX-UHFFFAOYSA-N Synonym: pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio PubChem CID: 5694 ChEBI: CHEBI:32509 IUPAC Name: 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid SMILES: CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C

PubChem CID 5694
CAS 50892-23-4
Molecular Weight (g/mol) 323.80
ChEBI CHEBI:32509
MDL Number MFCD00191335
SMILES CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C
Synonym pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio
IUPAC Name 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid
InChI Key SZRPDCCEHVWOJX-UHFFFAOYSA-N
Molecular Formula C14H14ClN3O2S
2,492

2,6-Dimethylaniline Hydrochloride 98.0+%, TCI America™

CAS: 21436-98-6 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060213 InChI Key: QNWMFJDRMZWZNN-UHFFFAOYSA-N Synonym: 2,6-Xylidine Hydrochloride PubChem CID: 88899 IUPAC Name: 2,6-dimethylaniline;hydrochloride SMILES: CC1=C(C(=CC=C1)C)N.Cl

PubChem CID 88899
CAS 21436-98-6
Molecular Weight (g/mol) 157.641
MDL Number MFCD00060213
SMILES CC1=C(C(=CC=C1)C)N.Cl
Synonym 2,6-Xylidine Hydrochloride
IUPAC Name 2,6-dimethylaniline;hydrochloride
InChI Key QNWMFJDRMZWZNN-UHFFFAOYSA-N
Molecular Formula C8H12ClN
2,493

2-Bromo-p-xylene 99.0+%, TCI America™

CAS: 553-94-6 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000074 InChI Key: QXISTPDUYKNPLU-UHFFFAOYSA-N Synonym: 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo PubChem CID: 11121 IUPAC Name: 2-bromo-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(Br)=C1

PubChem CID 11121
CAS 553-94-6
Molecular Weight (g/mol) 185.06
MDL Number MFCD00000074
SMILES CC1=CC=C(C)C(Br)=C1
Synonym 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo
IUPAC Name 2-bromo-1,4-dimethylbenzene
InChI Key QXISTPDUYKNPLU-UHFFFAOYSA-N
Molecular Formula C8H9Br
2,494

4-Bromo-2,6-dimethylaniline 98.0+%, TCI America™

CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

PubChem CID 90549
CAS 24596-19-8
Molecular Weight (g/mol) 200.08
MDL Number MFCD00007826
SMILES CC1=CC(Br)=CC(C)=C1N
Synonym 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine
IUPAC Name 4-bromo-2,6-dimethylaniline
InChI Key QGLAYJCJLHNIGJ-UHFFFAOYSA-N
Molecular Formula C8H10BrN
2,495

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
2,496

5-Bromo-m-xylene 98.0+%, TCI America™

CAS: 556-96-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000087 InChI Key: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC Name: 1-bromo-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)Br)C

PubChem CID 136357
CAS 556-96-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000087
SMILES CC1=CC(=CC(=C1)Br)C
Synonym 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene
IUPAC Name 1-bromo-3,5-dimethylbenzene
InChI Key LMFRTSBQRLSJHC-UHFFFAOYSA-N
Molecular Formula C8H9Br
2,497

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
2,498

3,5-Dimethylanisole 98.0+%, TCI America™

CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C

PubChem CID 70126
CAS 874-63-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008398
SMILES CC1=CC(=CC(=C1)OC)C
Synonym 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene
IUPAC Name 1-methoxy-3,5-dimethylbenzene
InChI Key JCHJBEZBHANKGA-UHFFFAOYSA-N
Molecular Formula C9H12O
2,499

2,3-Dimethylbenzonitrile 97.0+%, TCI America™

CAS: 5724-56-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00019744 InChI Key: ZEDPQIJYJCPIRM-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11 PubChem CID: 79802 IUPAC Name: 2,3-dimethylbenzonitrile SMILES: CC1=CC=CC(C#N)=C1C

PubChem CID 79802
CAS 5724-56-1
Molecular Weight (g/mol) 131.18
MDL Number MFCD00019744
SMILES CC1=CC=CC(C#N)=C1C
Synonym benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11
IUPAC Name 2,3-dimethylbenzonitrile
InChI Key ZEDPQIJYJCPIRM-UHFFFAOYSA-N
Molecular Formula C9H9N
2,500

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
2,501

2,3-Dimethylanisole 98.0+%, TCI America™

CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C

PubChem CID 76269
CAS 2944-49-2
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008376
SMILES CC1=C(C(=CC=C1)OC)C
Synonym 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole
IUPAC Name 1-methoxy-2,3-dimethylbenzene
InChI Key BLMBNEVGYRXFNA-UHFFFAOYSA-N
Molecular Formula C9H12O
2,502

1H-Undecafluoropentane 97.0+%, TCI America™

CAS: 375-61-1 Molecular Formula: C5HF11 Molecular Weight (g/mol): 270.045 MDL Number: MFCD08458172 InChI Key: WXFBZGUXZMEPIR-UHFFFAOYSA-N Synonym: 1H-Perfluoropentane PubChem CID: 9816874 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 9816874
CAS 375-61-1
Molecular Weight (g/mol) 270.045
MDL Number MFCD08458172
SMILES C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1H-Perfluoropentane
IUPAC Name 1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane
InChI Key WXFBZGUXZMEPIR-UHFFFAOYSA-N
Molecular Formula C5HF11
2,503

Nonaethylene Glycol 95.0+%, TCI America™

CAS: 3386-18-3 Molecular Formula: C18H38O10 Molecular Weight (g/mol): 414.492 MDL Number: MFCD00698692 InChI Key: YZUUTMGDONTGTN-UHFFFAOYSA-N PubChem CID: 4867 ChEBI: CHEBI:39784 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCO)O

PubChem CID 4867
CAS 3386-18-3
Molecular Weight (g/mol) 414.492
ChEBI CHEBI:39784
MDL Number MFCD00698692
SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key YZUUTMGDONTGTN-UHFFFAOYSA-N
Molecular Formula C18H38O10
2,504

Isopropyl Alcohol (IPA), HPLC grade, Ricca Chemical

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

CAS 67-63-0
Molecular Weight (g/mol) 60.10
SMILES CC(C)O
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
2,505

Ethylene Glycol, Reagent Grade, Ricca Chemical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: OCCO

CAS 107-21-1
Molecular Weight (g/mol) 62.07
SMILES OCCO
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2