accessibility menu, dialog, popup

UserName

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

  • (12)
  • (13)
  • (2)

brands

  • (203)

special programs

  • (1)

Quantity

  • (16)
  • (2)
  • (66)
  • (36)
  • (1)
  • (28)
  • (36)

Boiling Point

  • (6)
  • (1)
  • (2)
  • (2)
  • (7)
  • (6)
  • (7)
  • (2)
  • (5)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (4)
  • (4)
  • (4)
  • (3)
  • (3)
  • (2)
  • (4)
  • (5)
  • (3)
  • (1)
  • (2)
  • (7)
  • (1)
  • (5)
  • (7)
  • (10)
  • (6)
  • (5)
  • (9)
  • (17)
  • (5)
  • (4)
  • (5)
  • (4)
  • (2)

Molecular Weight (g/mol)

  • (7)
  • (5)
  • (8)
  • (3)
  • (3)
  • (4)
  • (1)
  • (7)
  • (2)
  • (4)
  • (1)
  • (7)
  • (1)
  • (1)
  • (10)
  • (4)
  • (3)
  • (9)
  • (4)
  • (4)
  • (5)
  • (6)
  • (1)
  • (5)
  • (2)
  • (11)
  • (2)
  • (4)
  • (1)
  • (8)
  • (13)
  • (8)
  • (3)
  • (2)
  • (4)

Physical Form

  • (86)
  • (5)
1 – 15 of 62 results
1
Promotions Available

Acetone, Extra Pure, SLR, Fisher Chemical™

Boiling Point 56°C
Viscosity 0.32 mPaS at 20°C
CAS 67-64-1
Color Colorless
pH 7
Physical Form Liquid
Formula Weight 58.08g/mol
Melting Point -95°C
Vapor Density 2
Vapor Pressure 247mbar at 20°C
2

Ethyl Acetate, Extra Pure, SLR, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

PubChem CID 8857
CAS 141-78-6
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:27750
MDL Number 9171
SMILES CCOC(=O)C
Synonym ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name ethyl acetate
InChI Key XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula C4H8O2
3
Promotions Available

Isopropanol, Extra Pure, SLR, Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
MDL Number 11674
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
5

Chloroform, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
6

Methanol, Extra Pure, SLR, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
7
Promotions Available

Cyclohexane, Extra Pure, SLR, Fisher Chemical™

Boiling Point 81°C
Viscosity 0.94 mPaS at 20°C
CAS 110-82-7
Color Colorless
MDL Number 3814
Physical Form Liquid
Molecular Formula C6H12
Formula Weight 84.15g/mol
Melting Point 6.5°C
Vapor Density 2.9
Vapor Pressure 104mbar at 20°C
8

DimethylFormamide, Extra Pure, SLR, Fisher Chemical™

Molecular Formula: C3H7NO 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
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
9

Methanol, Technical, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
10
Promotions Available

Triethylamine, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
MDL Number 9051
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
11

Dimethyl Sulfoxide, Extra Pure, SLR, Fisher Chemical™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

EDGE
PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methylsulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
12

Butan-1-ol, Extra Pure, SLR, Fisher Chemical™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: 2964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
MDL Number 2964
SMILES CCCCO
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
13

1,4-Dioxane, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 6571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

PubChem CID 31275
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
MDL Number 6571
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula C4H8O2
14

Propan-1-ol, Extra Pure, SLR, Fisher Chemical™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

PubChem CID 1031
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
MDL Number MFCD00002941
SMILES CCCO
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
15

Chlorobenzene, Extra Pure, SLR, Fisher Chemical™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.56 MDL Number: 530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1

CAS 108-90-7
Molecular Weight (g/mol) 112.56
MDL Number 530
SMILES ClC1=CC=CC=C1
IUPAC Name chlorobenzene
InChI Key MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula C6H5Cl