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Chemicals

Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.
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Organic compounds (46)
Acids (11)
Water (11)
Salts and Inorganics (3)

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1 – 15 of 182 results
1

Acetonitrile, BAKER ANALYZED™ HPLC ULTRA Gradient Solvent, J.T. Baker™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
2

Acetonitrile, BAKER ANALYZED HPLC ULTRA Gradient Solvent, J.T. Baker™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
3

Acetonitrile with 0.08% TFA, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell

CAS: 75-05-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

CAS 75-05-8
Molecular Weight (g/mol) 114.02
MDL Number MFCD00004169
SMILES OC(=O)C(F)(F)F
IUPAC Name trifluoroacetic acid
InChI Key DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula C2HF3O2
4

Water with 0.1% Formic Acid, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson

CAS: 64-18-6 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

CAS 64-18-6
Synonym water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
5

Methanol 60% and Water 40%, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell

CAS: 67-56-1,7732-18-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

CAS 67-56-1,7732-18-5
Molecular Weight (g/mol) 32.04
MDL Number MFCD00004595
SMILES CO
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
6

Acetonitrile with 0.1% Formic Acid, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson
BIOPHARMA

CAS: 64-18-6 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 64-18-6
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
7

Water 98% and Acetonitrile 2% with 0.1% TFA, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell

CAS: 75-05-8,76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

CAS 75-05-8,76-05-1
Molecular Weight (g/mol) 114.02
MDL Number MFCD00004169
SMILES OC(=O)C(F)(F)F
IUPAC Name trifluoroacetic acid
InChI Key DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula C2HF3O2
8

Acetonitrile 50% and n-Propyl Alcohol 50%, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N IUPAC Name: propan-1-ol SMILES: CCCO

CAS 71-23-8
Molecular Weight (g/mol) 60.10
MDL Number MFCD00002941
SMILES CCCO
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
9

Water 50%, Acetonitrile 50%, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson

CAS: 7732-18-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: ethanol SMILES: CCO

PubChem CID 962
CAS 7732-18-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:15377
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name ethanol
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula C2H6O
10

Acetonitrile 95% and Water 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

CAS: 7732-18-5 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O

CAS 7732-18-5
Molecular Weight (g/mol) 46.03
SMILES OC=O
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
11

Acetonitrile 90% and Water 10% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

CAS: 75-05-8,64-18-6 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N

CAS 75-05-8,64-18-6
Molecular Weight (g/mol) 41.05
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
12

Water 95% and Acetonitrile 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

CAS: 75-05-8,64-18-6 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

CAS 75-05-8,64-18-6
Molecular Weight (g/mol) 18.02
SMILES O
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
13

Water 98.5% and Acetonitrile 1.5% and 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

CAS: 7732-18-5,64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O

CAS 7732-18-5,64-18-6
Molecular Weight (g/mol) 46.03
SMILES OC=O
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
14

Methanol 95% and Water 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

CAS: 7732-18-5 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O

CAS 7732-18-5
Molecular Weight (g/mol) 46.03
SMILES OC=O
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
15

Tetrahydrofuran, Optima™ for HPLC, Fisher Chemical™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

EDGE
PubChem CID 8028
CAS 109-99-9
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:26911
MDL Number MFCD00005356
SMILES C1CCOC1
Synonym tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
IUPAC Name oxolane
InChI Key WYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular Formula C4H8O