accessibility menu, dialog, popup

UserName

Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.
Organic compounds (85,652)
Salts and Inorganics (18,947)
Solvents (4,943)
Acids (3,666)
Bases (1,378)
Organometallic Compounds (1,364)
Water (360)
Lab Desiccants and Drying Agents (218)
Resins and Supports (199)
Nonmetals and Halogens (81)
Sputtering Targets (56)

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

  • (699)
  • (465)

brands

  • (12)
  • (12)
  • (364)
  • (22)
  • (3)
  • (3)
  • (1)
  • (1)
  • (13)
  • (3)
  • (71)
  • (13)
  • (1)
  • (1)
  • (103)
  • (1,065)
  • (3)
  • (10)
  • (6)
  • (18)
  • (4)
  • (98)
  • (174)
  • (222)
  • (1,145)
  • (273)
  • (22)
  • (1,000)
  • (3,139)
  • (1)
  • (719)
  • (880)
  • (111)
  • (21)
  • (2)
  • (954)
  • (6)
  • (3)
  • (297)
  • (3)
  • (245)
  • (6,070)
  • (9)
  • (41,002)
  • (741)
  • (113)
  • (4)
  • (2)
  • (57,870)
  • (1)
  • (8)
  • (8)

special interests

  • (228)
  • (79)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (20)
Show all

Molecular Weight (g/mol)

  • (1)
  • (21)
  • (9)
  • (11)
  • (1)
  • (16)
  • (8)
Show all

Percent Purity

  • (1)
  • (1)
  • (4)
  • (1)
  • (17)
  • (2)
  • (3)
Show all

Physical Form

  • (16)
  • (2)
  • (3)
  • (21)
  • (3)
  • (4)
  • (50)
Show all

Boiling Point

  • (2)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
Show all

Grade

  • (1)
  • (4)
  • (3,043)
  • (14)
  • (1)
  • (910)
  • (2)
Show all

Form

  • (4)
  • (1)
  • (3)
  • (2)
  • (10)
  • (8)
  • (57)
Show all

Product Line

  • (1)
  • (79)
  • (1)
  • (2)
  • (1)
  • (83)
  • (3)
Show all

Material

  • (5)
  • (4)
  • (8)
  • (1)
  • (110)
  • (8)
  • (8)
Show all

Color

  • (8)
  • (9)
  • (1)
  • (3)
  • (2)
  • (11)
  • (2)
Show all

Search Within Results
Keyword Search:
1 – 15 of 58,099 results
1

Methanol (GC Resolv™), 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

EDGE
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
2
Promotions Available

Silver Nitrate (Cryst./Molecular Biology Grade), Fisher BioReagents

EDGE
3

Methanol (Peroxide-Free/Sequencing), Fisher BioReagents™

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

EDGE
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
4
Promotions Available

Sand, Ottawa (For Cement Testing), Fisher Chemical™

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

EDGE
PubChem CID 24261
CAS 14808-60-7
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name silanedione
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
5

Methanol (Certified ACS), 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

EDGE
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
6
Promotions Available

Methanol, UHPLC-MS
GREENER_CHOICE

Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer. | CAS: 67-56-1 | CH4O | 32.04 g/mol

EDGE
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

Methyl Ethyl Ketone (ACS), Fisher Chemical™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

EDGE
PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
8

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

EDGE
CAS 121-44-8
Molecular Weight (g/mol) 101.19
SMILES CCN(CC)CC
IUPAC Name triethylamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
9
Promotions Available

Manganese Sulfate Monohydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

EDGE
PubChem CID 177577
CAS 10034-96-5
Molecular Weight (g/mol) 169.01
ChEBI CHEBI:86364
MDL Number MFCD00149159
SMILES O.[Mn++].[O-]S([O-])(=O)=O
Synonym manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name manganese(2+) hydrate sulfate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S
10

Ethylene Glycol (Certified), Fisher Chemical™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

EDGE
PubChem CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
MDL Number MFCD00002885
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
11
Promotions Available

Petroleum Ether, Optima™ for HPLC and GC, Fisher Chemical™

MDL Number: MFCD00081849

EDGE
MDL Number MFCD00081849
12

Petroleum Ether (Certified ACS), Fisher Chemical™

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide

EDGE
CAS 8032-32-4
MDL Number MFCD00081849
Synonym Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
13
Promotions Available

Potassium Iodide (White, Free-Flowing Granules), Fisher BioReagents

CAS: 7681-11-0 | IK | 166.003 g/mol

EDGE
PubChem CID 4875
CAS 7681-11-0
Molecular Weight (g/mol) 166.003
ChEBI CHEBI:8346
SMILES [K+].[I-]
Synonym potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name potassium;iodide
InChI Key NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula IK
14
Promotions Available

Sodium Thiosulfate Pentahydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00149186 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]

EDGE
PubChem CID 61475
CAS 10102-17-7
Molecular Weight (g/mol) 248.172
ChEBI CHEBI:32150
MDL Number MFCD00149186
SMILES O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
Synonym sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate
InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula H10Na2O8S2
15
Promotions Available

Sodium Chloride, Fisher BioReagents™

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]

EDGE
PubChem CID 5234
CAS 7647-14-5
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa