Filtered Search Results

Sodium Hydroxide Solution 0.1M (0.1N), NIST Standard Solution ready to use, for volumetric analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: 3548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

PubChem CID | 14798 |
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CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
MDL Number | 3548 |
SMILES | [OH-].[Na+] |
Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C

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 |
Dichloromethane, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID | 6344 |
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CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Potassium Chloride Solution 3M, Pure, Fisher Chemical™
ClK, CAS Number-7447-40-7, slow-k, potassium chloride, muriate of potash, klor-con, enseal, sylvite, klotrix, potassium chloride kcl, kalitabs, chlorvescent, 1L, CHEBI:32588, Undesignated, WCUXLLCKKVVCTQ-UHFFFAOYSA-M, potassium;chloride, 11360, 74.548, Plastic container, Liquid, 4873, [Cl-].[K+] | CAS: 7447-40-7 | ClK | 74.55 g/mol

Boiling Point | 56°C |
---|---|
Viscosity | 0.32 mPaS at 20°C |
CAS | 67-64-1 |
Color | Colorless |
MDL Number | 8765 |
pH | 7 |
Physical Form | Liquid |
Molecular Formula | C3H6O |
Formula Weight | 58.08g/mol |
Melting Point | -95°C |
Vapor Density | 2 |
Vapor Pressure | 247mbar at 20°C |
Water with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 3297 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

PubChem CID | 962 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
MDL Number | 3297 |
SMILES | O |
Synonym | dihydrogen oxide,dihydrogen monoxide |
IUPAC Name | oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Nitric Acid Solution 0.1M (0.1N), NIST Standard Solution Ready To Use, for Volumetric Analysis, Fisher Chemical™
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

PubChem CID | 944 |
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CAS | 7697-37-2 |
Molecular Weight (g/mol) | 63.01 |
ChEBI | CHEBI:48107 |
MDL Number | MFCD00011349 |
SMILES | O[N+]([O-])=O |
Synonym | hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide |
IUPAC Name | nitric acid |
InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
Molecular Formula | HNO3 |
Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 64-18-6 Molecular Formula: CH2O2 MDL Number: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid

CAS | 64-18-6 |
---|---|
MDL Number | 3297 |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
D(+)-Glucose Anhydrous, Extra Pure, SLR, Fisher Chemical™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID | 107526 |
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CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | 148912 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
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 |
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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 |
Color | Red |
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Packaging | Plastic Container |
MDL Number | 217672 |
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Color | Colorless |
Physical Form | Liquid |
pH | 8 |
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 |
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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 |
Silica gel (2.5-6.0mm) self indicating, dessicant agent, Fisher Chemical™
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O

PubChem CID | 24261 |
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CAS | 7631-86-9 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
SMILES | O=[Si]=O |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |