accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Isotopically Labeled Compounds (9,006)
Chlorobenzene (1,077)
Xylenes (844)
Benzene (370)
Ethylene Glycol (343)
Diethyl Ether (339)
Cyclohexane (246)
2-Butanone (209)
N N-Dimethylformamide (194)
1-Butanol (188)
Liquid Scintillation Counting Cocktails and Solvents (175)
tert-Butyl Methyl Ether (162)
Pyridine (161)
1,4-Dioxane (143)
1-Methyl-2-pyrrolidinone (103)
Formamide (89)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
Cyclohexanone (65)
tert-Butanol (64)
Carbon Disulfide (49)
sec-Butanol (46)
Isobutanol (14)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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

  • (1)
  • (966)
  • (150)

brands

  • (8)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (13)
  • (61)
  • (130)
  • (1)
  • (1)
  • (519)
  • (59)
  • (2)
  • (1)
  • (25)
  • (1)
  • (1)
  • (1)
  • (12)
  • (2)
  • (59)
  • (39)
  • (2)
  • (6)
  • (1)
  • (7)
  • (1)
  • (1)
  • (2,188)
  • (4)
  • (803)
  • (2)
  • (2)
  • (7)
  • (3)
  • (15)
  • (1)
  • (2)
  • (35)
  • (1)
  • (3)
  • (1)
  • (14)
  • (489)
  • (2)
  • (3)
  • (12)
  • (93)
  • (25)
  • (5)
  • (12)
  • (1)
  • (8)
  • (2)
  • (5)
  • (7)
  • (1)
  • (43)
  • (52)
  • (1)
  • (104)
  • (1)
  • (12)
  • (1)
  • (3)
  • (3)
  • (1)
  • (3)
  • (4)
  • (4,608)
  • (1)
  • (1)
  • (162)
  • (16)
  • (1)
  • (1)
  • (44)
  • (5)
  • (1)
  • (1)
  • (1)
  • (57)
  • (1)
  • (1)
  • (6)
  • (2)
  • (4)
  • (8)
  • (2)
  • (3)
  • (61)
  • (3)
  • (32)
  • (1)
  • (497)
  • (7)
  • (2)
  • (1)
  • (36)
  • (834)
  • (72)
  • (1)
  • (3)
  • (92)
  • (178)
  • (3)
  • (15)
  • (2)
  • (2)
  • (10)
  • (536)
  • (1)
  • (2)
  • (1)
  • (1,743)
  • (13)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)

special interests

  • (54)
  • (2)
  • (2)
  • (15)
  • (27)
  • (21)
  • (4,671)

Quantity

  • (3)
  • (337)
  • (228)
  • (9)
  • (18)
  • (1)
  • (18)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (1)
  • (1)
  • (2)
  • (15)
  • (4)
  • (3)
Show all

Grade

  • (286)
  • (3)
  • (11)
  • (2)
  • (35)
  • (44)
  • (1)
Show all

Color

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

Boiling Point

  • (2)
  • (1)

Search Within Results
Keyword Search:
1,216 – 1,230 of 12,476 results
1,216

2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™

CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1

PubChem CID 109000
CAS 60702-69-4
Molecular Weight (g/mol) 155.56
MDL Number MFCD00042523
SMILES FC1=CC=C(C#N)C(Cl)=C1
Synonym 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile
IUPAC Name 2-chloro-4-fluorobenzonitrile
InChI Key PGKPNNMOFHNZJX-UHFFFAOYSA-N
Molecular Formula C7H3ClFN
1,217

2-Chloro-6-fluoroaniline 98.0+%, TCI America™

CAS: 363-51-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00040309 InChI Key: ZJLAWMDJTMMTQB-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine PubChem CID: 2734205 IUPAC Name: 2-chloro-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Cl

PubChem CID 2734205
CAS 363-51-9
Molecular Weight (g/mol) 145.56
MDL Number MFCD00040309
SMILES NC1=C(F)C=CC=C1Cl
Synonym benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine
IUPAC Name 2-chloro-6-fluoroaniline
InChI Key ZJLAWMDJTMMTQB-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
1,218

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

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
1,219

2-(2-Chlorophenyl)ethanol 97.0+%, TCI America™

CAS: 19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl

PubChem CID 88266
CAS 19819-95-5
Molecular Weight (g/mol) 156.609
MDL Number MFCD00002888
SMILES C1=CC=C(C(=C1)CCO)Cl
Synonym 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol
IUPAC Name 2-(2-chlorophenyl)ethanol
InChI Key IWNHTCBFRSCBQK-UHFFFAOYSA-N
Molecular Formula C8H9ClO
1,220

4-Chloro-D-mandelic Acid 98.0+%, TCI America™

CAS: 32189-36-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798430 InChI Key: BWSFWXSSALIZAU-SSDOTTSWSA-N Synonym: (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid PubChem CID: 785085 IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

PubChem CID 785085
CAS 32189-36-9
Molecular Weight (g/mol) 186.591
MDL Number MFCD00798430
SMILES C1=CC(=CC=C1C(C(=O)O)O)Cl
Synonym (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid
IUPAC Name (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI Key BWSFWXSSALIZAU-SSDOTTSWSA-N
Molecular Formula C8H7ClO3
1,221

3-Chloroaniline 99.0+%, TCI America™

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
1,222

4-Chlorophenetole 99.0+%, TCI America™

CAS: 622-61-7 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00058931 InChI Key: IXLSVQMYQRAMEW-UHFFFAOYSA-N Synonym: 1-Chloro-4-ethoxybenzene PubChem CID: 69326 IUPAC Name: 1-chloro-4-ethoxybenzene SMILES: CCOC1=CC=C(Cl)C=C1

PubChem CID 69326
CAS 622-61-7
Molecular Weight (g/mol) 156.61
MDL Number MFCD00058931
SMILES CCOC1=CC=C(Cl)C=C1
Synonym 1-Chloro-4-ethoxybenzene
IUPAC Name 1-chloro-4-ethoxybenzene
InChI Key IXLSVQMYQRAMEW-UHFFFAOYSA-N
Molecular Formula C8H9ClO
1,223

2-Chlorophenetole 99.0+%, TCI America™

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
1,224

2-Chlorophenoxyacetic Acid 99.0+%, TCI America™

CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl

PubChem CID 11969
CAS 614-61-9
Molecular Weight (g/mol) 186.59
MDL Number MFCD00004298
SMILES OC(=O)COC1=CC=CC=C1Cl
Synonym 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy
IUPAC Name 2-(2-chlorophenoxy)acetic acid
InChI Key OPQYFNRLWBWCST-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
1,225

3-Chlorobenzonitrile 98.0+%, TCI America™

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

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
1,226

2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™

CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F

PubChem CID 69587
CAS 668-45-1
Molecular Weight (g/mol) 155.556
MDL Number MFCD00001780
SMILES C1=CC(=C(C(=C1)Cl)C#N)F
Synonym 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile
IUPAC Name 2-chloro-6-fluorobenzonitrile
InChI Key XPTAYRHLHAFUOS-UHFFFAOYSA-N
Molecular Formula C7H3ClFN
1,227

2-Chlorobenzonitrile 98.0+%, TCI America™

CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl

PubChem CID 13391
CAS 873-32-5
Molecular Weight (g/mol) 137.566
MDL Number MFCD00001779
SMILES C1=CC=C(C(=C1)C#N)Cl
Synonym benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech
IUPAC Name 2-chlorobenzonitrile
InChI Key NHWQMJMIYICNBP-UHFFFAOYSA-N
Molecular Formula C7H4ClN
1,228

1-(4-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™

CAS: 13024-90-3 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.65 MDL Number: MFCD00043814 InChI Key: WHIXQFSPEDIMGL-UHFFFAOYSA-N PubChem CID: 83055 IUPAC Name: 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1

PubChem CID 83055
CAS 13024-90-3
Molecular Weight (g/mol) 208.65
MDL Number MFCD00043814
SMILES CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1
IUPAC Name 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
InChI Key WHIXQFSPEDIMGL-UHFFFAOYSA-N
Molecular Formula C10H9ClN2O
1,229

Chlormezanone 98.0+%, TCI America™

CAS: 80-77-3 Molecular Formula: C11H12ClNO3S Molecular Weight (g/mol): 273.731 MDL Number: MFCD00143951 InChI Key: WEQAYVWKMWHEJO-UHFFFAOYSA-N Synonym: chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax PubChem CID: 2717 ChEBI: CHEBI:3619 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl

PubChem CID 2717
CAS 80-77-3
Molecular Weight (g/mol) 273.731
ChEBI CHEBI:3619
MDL Number MFCD00143951
SMILES CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
Synonym chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax
IUPAC Name 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one
InChI Key WEQAYVWKMWHEJO-UHFFFAOYSA-N
Molecular Formula C11H12ClNO3S
1,230

2-Chloro-4-fluoroaniline 98.0+%, TCI America™

CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530 InChI Key: XRAKCYJTJGTSMM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h PubChem CID: 75013 IUPAC Name: 2-chloro-4-fluoroaniline SMILES: C1=CC(=C(C=C1F)Cl)N

PubChem CID 75013
CAS 2106-02-7
Molecular Weight (g/mol) 145.56
MDL Number MFCD00042530
SMILES C1=CC(=C(C=C1F)Cl)N
Synonym benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h
IUPAC Name 2-chloro-4-fluoroaniline
InChI Key XRAKCYJTJGTSMM-UHFFFAOYSA-N
Molecular Formula C6H5ClFN