General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

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2,086 – 2,100 of 3,748 results

2,086

Hyamine 1622, 0.005 Normal (0.005 Molar) (Benzethonium Chloride Solution), Reagents

Hyamine 1622, 0.005 Normal (0.005 Molar) (Benzethonium Chloride Solution), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability

2,087

Barker’s Reagent, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,088

EDTA Titrant, 0.100 M with Magnesium, Reagents

EDTA Titrant, 0.100 M with Magnesium, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability
Specifications

Boiling Point	100°C
CAS	6381-92-6
Color	Colorless
Physical Form	Liquid
pH	4 to 6
Packaging	Poly Bottle
Chemical Name or Material	EDTA Titrant, 0.100 M with Magnesium
Grade	Reagent
Synonym	Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt
Molecular Formula	C10H14N2O8Na2/H2O
Sterility	Non-sterile
Specific Gravity	1.018

2,089

Molybdovanadic Reagent TS, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,090

Ferric Chloride Solution , For Sulfide, 100g in 40mL Water, LabChem™

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

Pricing & Availability
Specifications

CAS	10025-77-1
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

2,091

p-Dimethylaminobenzaldehyde Solution, For Hydrazine, Nickel, Certified, 1.8%, LabChem™

CAS: 100-10-7 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal IUPAC Name: methanol SMILES: CO

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Specifications

CAS	100-10-7
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
Synonym	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

2,092

ENG Scientific Lugol's Iodine Solution

For the observation of protozoan cysts in wet mount preparations of fecal specimens. For Lugol's Iodine Solution. Includes Iodine, potassium iodide.

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2,093

Hydrogen PerOxide Solution, 3 wt% in H₂O, Solstice

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

Pricing & Availability
Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
MDL Number	MFCD00011333
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

2,094

Acid Alcohol (10% Sulfuric), ENG Scientific

Pricing & Availability

2,095

EDTA disodium salt solution with zinc complex added (solution B), 1 ml solution = 1 German degree of hardness in 100 ml of water, for complexometry, Solstice

1 ml solution = 1 German degree of hardness in 100 ml of water, for complexometry

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Specifications

CAS	7732-18-5
UN Number	NONH for all modes of transport

2,096

ENG Scientific Solution IIB - Aniline Oil 2.3% Aqueous

Solution IIB - Aniline Oil 2.3% Aqueous for pneumocystis carinii in smears of sputum, transtracheal aspirates, and bronchial washings.

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2,097

Eng Scientific Inc Ferrous Ammonium Sulfate Solution (1%), ENG Scientific

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2,098

Methanol 50% and Water 50%, LabReady™ Solvent Blend, Solstice

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

Pricing & Availability
Specifications

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

2,099

1,2,4-Trichlorobenzene, for GPC, GC and spectrophotometry, >98.0%, Solstice

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	13
CAS	120-82-1
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:28222
SMILES	C1=CC(=C(C=C1Cl)Cl)Cl
Synonym	benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene
IUPAC Name	1,2,4-trichlorobenzene
InChI Key	PBKONEOXTCPAFI-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3

2,100

80 Octane Blend, PRF, Meets requirements of ASTM D2699 and D2700, Solstice

Pricing & Availability
Specifications

Boiling Point	100°C
Name Note	B&J Brand, Meets requirements of ASTM D2699 and D2700
CAS	142-82-5
Flash Point	−12.2°C
UN Number	UN1993
DOT Information	Transport Hazard Class: 3; Packing Group:3: II; Proper Shipping Name: Flammable liquids, n.o.s.
Chemical Name or Material	80 Octane Blend, PRF
Grade	Primary Reference Fuel
Shelf Life	547 days from date of manufacture
Density	0.6859 g/cm3
CAS Max %	20.0000%

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