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Keyword Search:
1 – 15 of 4,130 results
1

Reagent Alcohol, Fisher Chemical™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

EDGE
PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:16236
MDL Number MFCD00003568
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
2

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 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

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PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
MDL Number MFCD00009051
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
3

Reagent Alcohol, ACS Reagent Grade Anhydrous, Absolute, Ricca Chemical

Molecular Formula: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

EDGE
PubChem CID 702
ChEBI CHEBI:16236
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
4

Thermo Scientific™ NERL™ Reagent Grade Water

Improve control in critical diagnostic procedures by using this reagent grade water in place of deionized or distilled water.

EDGE
Purity Grade Notes Meets or exceeds CAP/CLSI specifications for Clinical Laboratory Reagent Water (CLRW) and USP/NF Purified Water. Certificate of Analysis is available online.
Recommended Storage 15° to 30°C
Shelf Life 12 months
5

Potassium persulfate, 99+%, ACS reagent

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.3 MDL Number: MFCD00011386 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]

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PubChem CID 24412
CAS 7727-21-1
Molecular Weight (g/mol) 270.3
MDL Number MFCD00011386
SMILES [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
Synonym potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc
IUPAC Name dipotassium;sulfonatooxy sulfate
InChI Key USHAGKDGDHPEEY-UHFFFAOYSA-L
Molecular Formula K2O8S2
6

Zinc acetate dihydrate, 98+%, ACS reagent

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

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PubChem CID 2724192
CAS 5970-45-6
Molecular Weight (g/mol) 219.5
MDL Number MFCD00066961
SMILES CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name zinc;diacetate;dihydrate
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula C4H6O4Zn·2H2O
7

Ammonium molybdate(VI) tetrahydrate, ACS reagent

CAS: 12054-85-2 Molecular Formula: H24Mo7N6O24·4H2O Molecular Weight (g/mol): 1235.86 MDL Number: MFCD00167059

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CAS 12054-85-2
Molecular Weight (g/mol) 1235.86
MDL Number MFCD00167059
Molecular Formula H24Mo7N6O24·4H2O
8

Diethyl ether, ACS reagent, anhydrous, Thermo Scientific Chemicals

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
9

Hydrochloric acid, ACS reagent, ca. 37% solution in water

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl

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PubChem CID 313
CAS 7647-01-0
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
MDL Number MFCD00011324 MFCD00792839
SMILES Cl
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula ClH
10

Reagent Alcohol, ACS Reagent, Absolute (Anhydrous Denatured Ethanol), Reagents

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO

EDGE
CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
11

Reagent Alcohol, Certified, 70% (v/v), LabChem™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

EDGE
PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
12

Water, ACS Reagent Grade, ASTM Type I, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 SMILES: O

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PubChem CID 962
CAS 7732-18-5
ChEBI CHEBI:15377
SMILES O
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
13

Reagent Alcohol (Denatured Alcohol), 70% (v/v), Ricca Chemical

CAS: 64-17-5 Molecular Weight (g/mol): Mixture PubChem CID: 702 ChEBI: CHEBI:16236

EDGE
PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:16236
14

Water, ACS Reagent Grade, ASTM Type II, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

EDGE
PubChem CID 962
CAS 7732-18-5
Molecular Weight (g/mol) 18.015
ChEBI CHEBI:15377
SMILES O
Synonym dihydrogen oxide,dihydrogen monoxide
IUPAC Name oxidane
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
15

Phosphoric Acid, 85%, ACS Reagent (Orthophosphoric Acid), Reagents

CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.99 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: Orthophosphoric Acid, o-Phosphoric Acid IUPAC Name: phosphoric acid SMILES: OP(O)(O)=O

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CAS 7664-38-2
Molecular Weight (g/mol) 97.99
SMILES OP(O)(O)=O
Synonym Orthophosphoric Acid, o-Phosphoric Acid
IUPAC Name phosphoric acid
InChI Key NBIIXXVUZAFLBC-UHFFFAOYSA-N
Molecular Formula H3O4P