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1 – 15 of 71 results
1
Promotions Available

Methanol, for HPLC, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
2
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Sodium Acetate Trihydrate (HPLC), Fisher Chemical

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

EDGE
PubChem CID 23665404
CAS 6131-90-4
Molecular Weight (g/mol) 136.079
ChEBI CHEBI:32138
SMILES CC(=O)[O-].O.O.O.[Na+]
Synonym sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn
IUPAC Name sodium;acetate;trihydrate
InChI Key AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula C2H9NaO5
3
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Potassium Dihydrogen Orthophosphate, for HPLC, Fisher Chemical™

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O

EDGE
PubChem CID 516951
CAS 7778-77-0
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
Synonym potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
4
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Dichloromethane, for HPLC, Stabilised with Amylene, Fisher Chemical™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
5
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Isopropanol, for HPLC, 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
6
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Acetone, for HPLC

CAS: 67-64-1 Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O

CAS 67-64-1
Molecular Weight (g/mol) 58.08
SMILES CC(C)=O
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
7

Chloroform, Stabilized with Amylene, for HPLC, Fisher Chemical™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

CAS 67-66-3
Molecular Weight (g/mol) 119.37
SMILES ClC(Cl)Cl
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
8
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Triethylamine, for HPLC, Fisher Chemical™

C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C | CAS: 121-44-8 | C6H15N | 101.193 g/mol

9

DimethylFormamide, for HPLC, Fisher Chemical™

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
11
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Acetic Acid, Glacial (HPLC), Fisher Chemical™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

CAS 64-19-7
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
13
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Acetonitrile, HPLC for Fluorescence Detection, Fisher Chemical™

CAS: 75-05-8 MDL Number: 1878

CAS 75-05-8
MDL Number 1878
14

Orthophosphoric Acid, 85%, HPLC for Electrochemical Detection, Certified, Fisher Chemical™

H3O4P, CAS Number-7664-38-2, acide phosphorique, evits, acido fosforico, white, acidum phosphoricum, sonac, o-phosphoric acid, wc-reiniger, orthophosphoric acid, phosphorsaeure, 500mL, 158 deg.C, CHEBI:26078, Undesignated, NBIIXXVUZAFLBC-UHFFFAOYSA-N, 21 deg.C, 11340, 97.994 | CAS: 7664-38-2 | H3O4P | 97.994 g/mol

15
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Ethyl Acetate, for HPLC, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate

PubChem CID 8857
CAS 141-78-6
ChEBI CHEBI:27750
MDL Number 9171
IUPAC Name ethyl acetate
InChI Key XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula C4H8O2