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 (843)
Ethylene Glycol (376)
Benzene (375)
Diethyl Ether (340)
Cyclohexane (248)
2-Butanone (214)
N N-Dimethylformamide (196)
1-Butanol (192)
Liquid Scintillation Counting Cocktails and Solvents (177)
tert-Butyl Methyl Ether (164)
Pyridine (162)
1,4-Dioxane (144)
1-Methyl-2-pyrrolidinone (103)
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)
  • (23)
  • (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)
  • (36)
  • (855)
  • (109)
  • (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)
  • (6,151)

Quantity

  • (3)
  • (339)
  • (239)
  • (9)
  • (20)
  • (1)
  • (18)
Show all

Molecular Weight (g/mol)

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

Percent Purity

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

Grade

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

Color

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

Boiling Point

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

Search Within Results
Keyword Search:
796 – 810 of 12,681 results
796

Dimethylformamide, PHOTREX™ Reagent, J.T. Baker™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
797
Promotions Available

2-Chloroaniline, 98+%

CAS: 95-51-2 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl

PubChem CID 7240
CAS 95-51-2
Molecular Weight (g/mol) 127.571
MDL Number MFCD00007656
SMILES C1=CC=C(C(=C1)N)Cl
Synonym o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base
IUPAC Name 2-chloroaniline
InChI Key AKCRQHGQIJBRMN-UHFFFAOYSA-N
Molecular Formula C6H6ClN
798

N,N-Dimethylacetamide, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Solstice
GSA_VA

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO
799
Promotions Available

3-Chlorophenylacetic acid, 98+%

CAS: 1878-65-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004332 InChI Key: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC Name: 2-(3-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Cl)=C1

PubChem CID 15879
CAS 1878-65-5
Molecular Weight (g/mol) 170.59
MDL Number MFCD00004332
SMILES OC(=O)CC1=CC=CC(Cl)=C1
Synonym 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl
IUPAC Name 2-(3-chlorophenyl)acetic acid
InChI Key WFPMUFXQDKMVCO-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
800

Carbon disulfide, 99.9%, extra pure, low in benzene content

CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S

PubChem CID 6348
CAS 75-15-0
Molecular Weight (g/mol) 76.131
ChEBI CHEBI:23012
MDL Number MFCD00011321
SMILES C(=S)=S
Synonym carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
IUPAC Name methanedithione
InChI Key QGJOPFRUJISHPQ-UHFFFAOYSA-N
Molecular Formula CS2
801
Promotions Available

3-Bromo-o-xylene, 99%, Thermo Scientific™

CAS: 576-23-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000069 InChI Key: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: 3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene PubChem CID: 68472 IUPAC Name: 1-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C

PubChem CID 68472
CAS 576-23-8
Molecular Weight (g/mol) 185.06
MDL Number MFCD00000069
SMILES CC1=CC=CC(Br)=C1C
Synonym 3-bromo-o-xylene,3-bromo-1,2-dimethylbenzene,2,3-dimethylbromobenzene,2,3-dimethyl bromobenzene,benzene, bromodimethyl,1-bromo-2,3-dimethyl-benzene,benzene, 1-bromo-2,3-dimethyl,bromoxilene,xylylbromid,bromo-o-xylene
IUPAC Name 1-bromo-2,3-dimethylbenzene
InChI Key WLPXNBYWDDYJTN-UHFFFAOYSA-N
Molecular Formula C8H9Br
802
Promotions Available

1-Bromo-3-chlorobenzene, 99%

CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1

PubChem CID 7928
CAS 108-37-2
Molecular Weight (g/mol) 191.45
MDL Number MFCD00000568
SMILES ClC1=CC=CC(Br)=C1
Synonym 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene
IUPAC Name 1-bromo-3-chlorobenzene
InChI Key JRGGUPZKKTVKOV-UHFFFAOYSA-N
Molecular Formula C6H4BrCl
803
Promotions Available

1,4-Dioxane-2,5-dione, 97%

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

PubChem CID 65432
CAS 502-97-6
Molecular Weight (g/mol) 116.07
MDL Number MFCD00081108
SMILES O=C1COC(=O)CO1
Synonym glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
IUPAC Name 1,4-dioxane-2,5-dione
InChI Key RKDVKSZUMVYZHH-UHFFFAOYSA-N
Molecular Formula C4H4O4
804
Promotions Available

4-Chloro-5-fluoro-o-phenylenediamine, 98%

CAS: 139512-70-2 Molecular Formula: C6H6ClFN2 Molecular Weight (g/mol): 160.58 MDL Number: MFCD00042485 InChI Key: BSMPRJISGCTCDC-UHFFFAOYSA-N PubChem CID: 735773 IUPAC Name: 4-chloro-5-fluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(Cl)C=C1N

PubChem CID 735773
CAS 139512-70-2
Molecular Weight (g/mol) 160.58
MDL Number MFCD00042485
SMILES NC1=CC(F)=C(Cl)C=C1N
IUPAC Name 4-chloro-5-fluorobenzene-1,2-diamine
InChI Key BSMPRJISGCTCDC-UHFFFAOYSA-N
Molecular Formula C6H6ClFN2
805
Promotions Available

(R)-(-)-2-Chloromandelic acid, ChiPros 99+%, ee 99+%

CAS: 52950-18-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798429 InChI Key: RWOLDZZTBNYTMS-SSDOTTSWSA-N Synonym: r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid PubChem CID: 2733641 IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl

PubChem CID 2733641
CAS 52950-18-2
Molecular Weight (g/mol) 186.591
MDL Number MFCD00798429
SMILES C1=CC=C(C(=C1)C(C(=O)O)O)Cl
Synonym r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid
IUPAC Name (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid
InChI Key RWOLDZZTBNYTMS-SSDOTTSWSA-N
Molecular Formula C8H7ClO3
806

Chloroform-d, 99.8% (Isotopic)

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

PubChem CID 71583
CAS 865-49-6
Molecular Weight (g/mol) 120.375
ChEBI CHEBI:85365
MDL Number MFCD00000827
SMILES C(Cl)(Cl)Cl
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
IUPAC Name trichloro(deuterio)methane
InChI Key HEDRZPFGACZZDS-MICDWDOJSA-N
Molecular Formula CHCl3
807
Promotions Available

4-Bromo-m-xylene, 97%

CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC=C(Br)C(C)=C1

PubChem CID 68503
CAS 583-70-0
Molecular Weight (g/mol) 185.06
MDL Number MFCD00000071
SMILES CC1=CC=C(Br)C(C)=C1
Synonym 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv
IUPAC Name 1-bromo-2,4-dimethylbenzene
InChI Key YSFLQVNTBBUKEA-UHFFFAOYSA-N
Molecular Formula C8H9Br
808
Promotions Available

4-Chlorophenylacetyl chloride, 98%

CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 90692
CAS 25026-34-0
Molecular Weight (g/mol) 189.04
MDL Number MFCD00037111
SMILES ClC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
IUPAC Name 2-(4-chlorophenyl)acetyl chloride
InChI Key UMQUIRYNOVNYPA-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
809

3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 23598-72-3 Molecular Formula: C11H8ClNO3 Molecular Weight (g/mol): 237.64 MDL Number: MFCD00020813 InChI Key: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl

PubChem CID 90203
CAS 23598-72-3
Molecular Weight (g/mol) 237.64
MDL Number MFCD00020813
SMILES CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Synonym 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
IUPAC Name 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key UVEPOHNXGXVOJE-UHFFFAOYSA-N
Molecular Formula C11H8ClNO3
810

EcoLite(+) Scintillation Cocktail, MP Biomedicals

All Purpose, Environmentally Safe, Biodegradable, Non-Toxic, Non-Flammable, Ready-to-Use, For RIA and Receptor Assays, Forms no gel or phasing

Chemical Name or Material EcoLite(+)™ Liquid Scintillation Cocktail