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 (9,154)
Chlorobenzene (1,076)
Xylenes (844)
Benzene (374)
Ethylene Glycol (349)
Diethyl Ether (340)
Cyclohexane (248)
2-Butanone (214)
N N-Dimethylformamide (196)
1-Butanol (195)
Liquid Scintillation Counting Cocktails and Solvents (176)
tert-Butyl Methyl Ether (164)
Pyridine (162)
1,4-Dioxane (144)
1-Methyl-2-pyrrolidinone (102)
Formamide (90)
Isooctane (71)
Methyl Isobutyl Ketone (71)
N N-Dimethylacetamide (71)
1,2-Dichloroethane (66)
tert-Butanol (66)
Cyclohexanone (65)
Carbon Disulfide (48)
sec-Butanol (47)
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)
  • (2,288)
  • (5)
  • (823)
  • (2)
  • (2)
  • (8)
  • (3)
  • (16)
  • (1)
  • (2)
  • (35)
  • (1)
  • (3)
  • (1)
  • (14)
  • (495)
  • (2)
  • (3)
  • (12)
  • (93)
  • (25)
  • (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)
  • (498)
  • (7)
  • (2)
  • (1)
  • (39)
  • (854)
  • (80)
  • (1)
  • (3)
  • (92)
  • (178)
  • (3)
  • (3)
  • (2)
  • (11)
  • (537)
  • (1)
  • (2)
  • (1)
  • (1,743)
  • (11)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)

special interests

  • (54)
  • (2)
  • (57)
  • (15)
  • (25)
  • (21)
  • (6,152)

Quantity

  • (3)
  • (337)
  • (230)
  • (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)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
Show all

Search Within Results
Keyword Search:
631 – 645 of 12,654 results
631
Promotions Available

3-Chloro-4-fluoroaniline, 98%

CAS: 367-21-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: NC1=CC=C(F)C(Cl)=C1

PubChem CID 9708
CAS 367-21-5
Molecular Weight (g/mol) 145.56
MDL Number MFCD00007767
SMILES NC1=CC=C(F)C(Cl)=C1
Synonym benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin
IUPAC Name 3-chloro-4-fluoroaniline
InChI Key YSEMCVGMNUUNRK-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
632
Promotions Available

3-chloro-4-methylphenyl isocyanate, 98%, Thermo Scientific™

CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O

PubChem CID 62832
CAS 28479-22-3
Molecular Weight (g/mol) 167.59
MDL Number MFCD00013858
SMILES CC1=CC=C(C=C1Cl)N=C=O
Synonym 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison
IUPAC Name 2-chloro-4-isocyanato-1-methylbenzene
InChI Key UKTKKMZDESVUEE-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
633
Promotions Available

4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 3598-13-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00031535 InChI Key: YUGDKEWUYZXXRU-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp PubChem CID: 306444 IUPAC Name: 2-(4-chlorophenoxy)acetonitrile SMILES: ClC1=CC=C(OCC#N)C=C1

PubChem CID 306444
CAS 3598-13-8
Molecular Weight (g/mol) 167.59
MDL Number MFCD00031535
SMILES ClC1=CC=C(OCC#N)C=C1
Synonym 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp
IUPAC Name 2-(4-chlorophenoxy)acetonitrile
InChI Key YUGDKEWUYZXXRU-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
634
Promotions Available

2-Chloro-6-methylphenyl isocyanate, 97%

CAS: 40398-01-4 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD00037030 InChI Key: FBTQQNYGMICJQZ-UHFFFAOYSA-N Synonym: 2-chloro-6-methylphenyl isocyanate,2-chloro-6-methylphenylisocyanate,benzene, 1-chloro-2-isocyanato-3-methyl,acmc-1ake5,2-chloro-6-methylbenzenisocyanate,2-chloro 6-methyl phenylisocyanate,2-chloro 6-methyl phenyl isocyanate,2-chloro-1-isocyanato-6-methyl benzene,1-chloro-2-isocyanato-3-methyl-benzene,6-chloro-2-methylphenylisocyanate PubChem CID: 268123 IUPAC Name: 1-chloro-2-isocyanato-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)N=C=O

PubChem CID 268123
CAS 40398-01-4
Molecular Weight (g/mol) 167.592
MDL Number MFCD00037030
SMILES CC1=C(C(=CC=C1)Cl)N=C=O
Synonym 2-chloro-6-methylphenyl isocyanate,2-chloro-6-methylphenylisocyanate,benzene, 1-chloro-2-isocyanato-3-methyl,acmc-1ake5,2-chloro-6-methylbenzenisocyanate,2-chloro 6-methyl phenylisocyanate,2-chloro 6-methyl phenyl isocyanate,2-chloro-1-isocyanato-6-methyl benzene,1-chloro-2-isocyanato-3-methyl-benzene,6-chloro-2-methylphenylisocyanate
IUPAC Name 1-chloro-2-isocyanato-3-methylbenzene
InChI Key FBTQQNYGMICJQZ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
635
Promotions Available

2,4,6-Trichlorobenzonitrile, 97+%

CAS: 6575-05-9 MDL Number: MFCD00052711

CAS 6575-05-9
MDL Number MFCD00052711
636
Promotions Available

2-Amino-4-chlorobenzonitrile, 99%

CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N

PubChem CID 170059
CAS 38487-86-4
Molecular Weight (g/mol) 152.58
SMILES C1=CC(=C(C=C1Cl)N)C#N
Synonym benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile
IUPAC Name 2-amino-4-chlorobenzonitrile
InChI Key UZHALXIAWJOLLR-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
637
Promotions Available

3-Chloro-4-fluoroaniline, 98%

CAS: 367-21-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: NC1=CC=C(F)C(Cl)=C1

PubChem CID 9708
CAS 367-21-5
Molecular Weight (g/mol) 145.56
MDL Number MFCD00007767
SMILES NC1=CC=C(F)C(Cl)=C1
Synonym benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin
IUPAC Name 3-chloro-4-fluoroaniline
InChI Key YSEMCVGMNUUNRK-UHFFFAOYSA-N
Molecular Formula C6H5ClFN
638
Promotions Available

2-Chlorophenethyl bromide, 95%

CAS: 16793-91-2 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.51 InChI Key: AECBVDLERUETKG-UHFFFAOYSA-N PubChem CID: 2756963 IUPAC Name: 1-(2-bromoethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CCBr)Cl

PubChem CID 2756963
CAS 16793-91-2
Molecular Weight (g/mol) 219.51
SMILES C1=CC=C(C(=C1)CCBr)Cl
IUPAC Name 1-(2-bromoethyl)-2-chlorobenzene
InChI Key AECBVDLERUETKG-UHFFFAOYSA-N
Molecular Formula C8H8BrCl
639
Promotions Available

2,4,6-Trichloroaniline, 98+%

CAS: 634-93-5 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007663 InChI Key: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC Name: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl

PubChem CID 12471
CAS 634-93-5
Molecular Weight (g/mol) 196.455
MDL Number MFCD00007663
SMILES C1=C(C=C(C(=C1Cl)N)Cl)Cl
Synonym s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974
IUPAC Name 2,4,6-trichloroaniline
InChI Key NATVSFWWYVJTAZ-UHFFFAOYSA-N
Molecular Formula C6H4Cl3N
640
Promotions Available

1-Chloro-4-ethynylbenzene, 98%

CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl

PubChem CID 70118
CAS 873-73-4
Molecular Weight (g/mol) 136.58
MDL Number MFCD00191917
SMILES C#CC1=CC=C(C=C1)Cl
Synonym 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne
IUPAC Name 1-chloro-4-ethynylbenzene
InChI Key LFZJRTMTKGYJRS-UHFFFAOYSA-N
Molecular Formula C8H5Cl
641
Promotions Available

2-Chloro-6-methylbenzonitrile, 98%

CAS: 6575-09-3 MDL Number: MFCD00001782

CAS 6575-09-3
MDL Number MFCD00001782
642
Promotions Available

3-Chloro-2-methylbenzonitrile, 97%

CAS: 54454-12-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00045598 InChI Key: FKFZTNLSUJCIMG-UHFFFAOYSA-N Synonym: 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl PubChem CID: 521508 IUPAC Name: 3-chloro-2-methylbenzonitrile SMILES: CC1=C(C=CC=C1Cl)C#N

PubChem CID 521508
CAS 54454-12-5
Molecular Weight (g/mol) 151.593
MDL Number MFCD00045598
SMILES CC1=C(C=CC=C1Cl)C#N
Synonym 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl
IUPAC Name 3-chloro-2-methylbenzonitrile
InChI Key FKFZTNLSUJCIMG-UHFFFAOYSA-N
Molecular Formula C8H6ClN
643
Promotions Available

3-Chloro-2-methylbenzeneboronic acid, 97%

CAS: 313545-20-9 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD04115641 InChI Key: BJPNVVXTUYMJPN-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid PubChem CID: 3744103 IUPAC Name: (3-chloro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)Cl)C)(O)O

PubChem CID 3744103
CAS 313545-20-9
Molecular Weight (g/mol) 170.399
MDL Number MFCD04115641
SMILES B(C1=C(C(=CC=C1)Cl)C)(O)O
Synonym 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid
IUPAC Name (3-chloro-2-methylphenyl)boronic acid
InChI Key BJPNVVXTUYMJPN-UHFFFAOYSA-N
Molecular Formula C7H8BClO2
644

Formamide, Ultrapure Bioreagent, J.T. Baker™

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O

PubChem CID 713
CAS 75-12-7
Molecular Weight (g/mol) 45.04
ChEBI CHEBI:48431
MDL Number MFCD00007941
SMILES NC=O
Synonym methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
IUPAC Name formamide
InChI Key ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula CH3NO
645

Diethyl ether, Spectrophotometric Grade, 99+%, inhibitor free

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O