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 (13,738)
Dimethyl Sulfoxide (1,102)
Tetrahydrofuran (832)
Ethanol (797)
Methanol (553)
Isopropanols (542)
Acetone (465)
Acetonitrile (410)
Hexane (365)
Ethyl Acetate (317)
Chloroform (287)
Heptane (285)
Methylene Chloride (283)
Toluene (232)
Solvent Blends (225)
Petroleum Ether (163)
Pentane (138)
1-Propanol (104)

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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (49)
  • (129)

brands

  • (3)
  • (9)
  • (10)
  • (1)
  • (6)
  • (1)
  • (7)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (1)
  • (1)
  • (48)
  • (1)
  • (1)
  • (21)
  • (1)
  • (129)
  • (1)
  • (21)
  • (1)
  • (1)
  • (672)
  • (2)
  • (65)
  • (147)
  • (1)
  • (1)
  • (1)
  • (1)
  • (15)
  • (6)
  • (359)
  • (237)
  • (118)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (7)
  • (24)
  • (1)
  • (2)
  • (1)
  • (2,358)
  • (5)
  • (2)
  • (927)
  • (2)
  • (14)
  • (2)
  • (19)
  • (1)
  • (8)
  • (24)
  • (1)
  • (2)
  • (3)
  • (3)
  • (26)
  • (3)
  • (1)
  • (1)
  • (21)
  • (1)
  • (43)
  • (1)
  • (5)
  • (1)
  • (1)
  • (53)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (41)
  • (443)
  • (515)
  • (1)
  • (3)
  • (1)
  • (13)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (13)
  • (5)
  • (12)
  • (16)
  • (2)
  • (2)
  • (5)
  • (1,135)
  • (185)
  • (236)
  • (1)
  • (307)
  • (2)
  • (8)
  • (2)
  • (1)
  • (2)
  • (1)
  • (60)
  • (1)
  • (1)
  • (2)
  • (65)
  • (3)
  • (4)
  • (1)
  • (97)
  • (7)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (7)
  • (4,963)
  • (2)
  • (483)
  • (76)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (60)
  • (1)
  • (2)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (13)
  • (4)
  • (3)
  • (4)
  • (1)
  • (1)
  • (328)
  • (3)
  • (48)
  • (565)
  • (110)
  • (3)
  • (2)
  • (5)
  • (4)
  • (3)
  • (3)
  • (78)
  • (1,611)
  • (121)
  • (1)
  • (6)
  • (1)
  • (1)
  • (595)
  • (1)
  • (6)
  • (6)
  • (40)
  • (685)
  • (1)
  • (1)
  • (8)
  • (2)
  • (8)
  • (2,798)
  • (113)
  • (1)
  • (1)
  • (1)
  • (21)
  • (1)
  • (1)
  • (1)
  • (18)
  • (2)
  • (677)

special interests

  • (297)
  • (25)
  • (467)
  • (93)
  • (16)
  • (105)
  • (7,254)

Quantity

  • (1)
  • (2)
  • (3)
  • (3)
  • (5)
  • (1)
  • (1,065)
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

Boiling Point

  • (4)
  • (1)
  • (1)
  • (4)
  • (5)
  • (4)
  • (2)
Show all

Grade

  • (342)
  • (346)
  • (1)
  • (3)
  • (2)
  • (5)
  • (16)
Show all

Color

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

Physical Form

  • (1)
2,626 – 2,640 of 16,822 results
2,626

4-Ethyl-m-xylene 95.0+%, TCI America™
SDP

CAS: 874-41-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00039905 InChI Key: MEMBJMDZWKVOTB-UHFFFAOYSA-N Synonym: 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene PubChem CID: 13403 IUPAC Name: 1-ethyl-2,4-dimethylbenzene SMILES: CCC1=C(C=C(C=C1)C)C

PubChem CID 13403
CAS 874-41-9
Molecular Weight (g/mol) 134.222
MDL Number MFCD00039905
SMILES CCC1=C(C=C(C=C1)C)C
Synonym 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene
IUPAC Name 1-ethyl-2,4-dimethylbenzene
InChI Key MEMBJMDZWKVOTB-UHFFFAOYSA-N
Molecular Formula C10H14
2,627

(R)-(+)-Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 87392-05-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00211271 InChI Key: UJJLJRQIPMGXEZ-SCSAIBSYSA-N Synonym: r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid PubChem CID: 2734707 IUPAC Name: (2R)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O

PubChem CID 2734707
CAS 87392-05-0
Molecular Weight (g/mol) 116.116
MDL Number MFCD00211271
SMILES C1CC(OC1)C(=O)O
Synonym r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid
IUPAC Name (2R)-oxolane-2-carboxylic acid
InChI Key UJJLJRQIPMGXEZ-SCSAIBSYSA-N
Molecular Formula C5H8O3
2,628

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

PubChem CID 2734322
CAS 3900-89-8
MDL Number MFCD00674012
Physical Form Crystal-Powder at 20°C
TSCA No
IUPAC Name (2-chlorophenyl)boronic acid
InChI Key RRCMGJCFMJBHQC-UHFFFAOYSA-N
Molecular Formula C6H6BClO2
Formula Weight 156.37
2,629

2-Chlorophenetole 99.0+%, TCI America™
SDP

CAS: 614-72-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00058930 InChI Key: IRYSAAMKXPLGAM-UHFFFAOYSA-N Synonym: 1-Chloro-2-ethoxybenzene PubChem CID: 69197 IUPAC Name: 1-chloro-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1Cl

PubChem CID 69197
CAS 614-72-2
Molecular Weight (g/mol) 156.609
MDL Number MFCD00058930
SMILES CCOC1=CC=CC=C1Cl
Synonym 1-Chloro-2-ethoxybenzene
IUPAC Name 1-chloro-2-ethoxybenzene
InChI Key IRYSAAMKXPLGAM-UHFFFAOYSA-N
Molecular Formula C8H9ClO
2,630

3-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N

PubChem CID 523100
CAS 94087-40-8
Molecular Weight (g/mol) 155.56
MDL Number MFCD00042206
SMILES FC1=C(Cl)C=CC=C1C#N
Synonym 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile
IUPAC Name 3-chloro-2-fluorobenzonitrile
InChI Key CHKLNKWJIDQKFV-UHFFFAOYSA-N
Molecular Formula C7H3ClFN
2,631

4-Bromo-2,6-dimethylanisole 96.0+%, TCI America™
SDP

CAS: 14804-38-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00143259 InChI Key: MMARFGDTMJBIBK-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 PubChem CID: 278654 IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=C(Br)C=C1C

PubChem CID 278654
CAS 14804-38-7
Molecular Weight (g/mol) 215.09
MDL Number MFCD00143259
SMILES COC1=C(C)C=C(Br)C=C1C
Synonym 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654
IUPAC Name 5-bromo-2-methoxy-1,3-dimethylbenzene
InChI Key MMARFGDTMJBIBK-UHFFFAOYSA-N
Molecular Formula C9H11BrO
2,632

1-(2-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
SDP

CAS: 14580-22-4 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00059717 InChI Key: CWESERWNUIUBJU-UHFFFAOYSA-N PubChem CID: 84534 IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2Cl

PubChem CID 84534
CAS 14580-22-4
Molecular Weight (g/mol) 208.645
MDL Number MFCD00059717
SMILES CC1=NN(C(=O)C1)C2=CC=CC=C2Cl
IUPAC Name 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one
InChI Key CWESERWNUIUBJU-UHFFFAOYSA-N
Molecular Formula C10H9ClN2O
2,633

3-Methylpentane 99.0+%, TCI America™
SDP

CAS: 96-14-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009342 InChI Key: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC Name: 3-methylpentane SMILES: CCC(C)CC

PubChem CID 7282
CAS 96-14-0
Molecular Weight (g/mol) 86.18
MDL Number MFCD00009342
SMILES CCC(C)CC
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
IUPAC Name 3-methylpentane
InChI Key PFEOZHBOMNWTJB-UHFFFAOYSA-N
Molecular Formula C6H14
2,634

Tetrachloroterephthalonitrile 98.0+%, TCI America™
SDP

CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl

PubChem CID 74694
CAS 1897-41-2
Molecular Weight (g/mol) 265.902
MDL Number MFCD00059583
SMILES C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
Synonym Perchloroterephthalonitrile
IUPAC Name 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile
InChI Key TXRVDQMSXQKAPG-UHFFFAOYSA-N
Molecular Formula C8Cl4N2
2,635

1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
SDP

CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1

PubChem CID 12468
CAS 634-90-2
Molecular Weight (g/mol) 215.88
ChEBI CHEBI:36696
MDL Number MFCD00000543
SMILES ClC1=CC(Cl)=C(Cl)C(Cl)=C1
Synonym benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l
IUPAC Name 1,2,3,5-tetrachlorobenzene
InChI Key QZYNWJQFTJXIRN-UHFFFAOYSA-N
Molecular Formula C6H2Cl4
2,636

Cyclohexane 99.5+%, TCI America™
SDP

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
2,637

1-Chloro-2,3-dimethoxybenzene 97.0+%, TCI America™
SDP

CAS: 90282-99-8 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00191399 InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N PubChem CID: 56060 IUPAC Name: 1-chloro-2,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)Cl)OC

PubChem CID 56060
CAS 90282-99-8
Molecular Weight (g/mol) 172.608
MDL Number MFCD00191399
SMILES COC1=C(C(=CC=C1)Cl)OC
IUPAC Name 1-chloro-2,3-dimethoxybenzene
InChI Key JVCXXMPHTZGGNV-UHFFFAOYSA-N
Molecular Formula C8H9ClO2
2,638

4-Chlorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N

PubChem CID 12163
CAS 623-03-0
Molecular Weight (g/mol) 137.57
MDL Number MFCD00001813
SMILES ClC1=CC=C(C=C1)C#N
Synonym p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
IUPAC Name 4-chlorobenzonitrile
InChI Key GJNGXPDXRVXSEH-UHFFFAOYSA-N
Molecular Formula C7H4ClN
2,639

alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™
SDP

CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

PubChem CID 97719
CAS 27652-89-7
Molecular Weight (g/mol) 219.67
MDL Number MFCD00023493
SMILES OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name (4-chlorophenyl)(pyridin-2-yl)methanol
InChI Key ZFUPOFQRQNJDNS-UHFFFAOYNA-N
Molecular Formula C12H10ClNO
2,640

cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
SDP

CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O

PubChem CID 637794
CAS 2746-19-2
Molecular Weight (g/mol) 164.16
SMILES C1C2C=CC1C3C2C(=O)OC3=O
Synonym cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione
InChI Key KNDQHSIWLOJIGP-RNGGSSJXSA-N
Molecular Formula C9H8O3