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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1,951 – 1,965 of 3,706 results

1,951

Burn Out Solution, Reagents

Burn Out Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability

1,952

o-Phenanthroline Solution, Certified, 0.25% (w/v), LabChem™

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Pricing & Availability
Specifications

PubChem CID	21226
CAS	5144-89-8
Molecular Weight (g/mol)	198.23
MDL Number	MFCD00149973
SMILES	O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym	1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate
IUPAC Name	1,10-phenanthroline hydrate
InChI Key	PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

1,953

Neocuproine Reagent, 0.1% in Methanol, for Copper, LabChem™

CAS: 654054-57-6 Molecular Formula: C14H14N2O Molecular Weight (g/mol): 226.28 MDL Number: MFCD23140843 InChI Key: MFZBSWSCIWCRKS-UHFFFAOYSA-N Synonym: neocuproine hydrate,2,9-dimethyl-1,10-phenanthroline hydrate,neocuproinehemihydrate,2,9-dimethylpyridino 3,2-h quinoline, oxamethane,neocuproine hemihydrate, for spectrophotometric det. of cu PubChem CID: 16211234 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline hydrate SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

Pricing & Availability
Specifications

PubChem CID	16211234
CAS	654054-57-6
Molecular Weight (g/mol)	226.28
MDL Number	MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	neocuproine hydrate,2,9-dimethyl-1,10-phenanthroline hydrate,neocuproinehemihydrate,2,9-dimethylpyridino 3,2-h quinoline, oxamethane,neocuproine hemihydrate, for spectrophotometric det. of cu
IUPAC Name	2,9-dimethyl-1,10-phenanthroline hydrate
InChI Key	MFZBSWSCIWCRKS-UHFFFAOYSA-N
Molecular Formula	C14H14N2O

1,954

Potassium Bromide Solution, For Mercury, LabChem™

CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium bromide SMILES: [K+].[Br-]

Pricing & Availability
Specifications

PubChem CID	253877
CAS	7758-02-3
Molecular Weight (g/mol)	119.00
ChEBI	CHEBI:32030
MDL Number	MFCD00011358
SMILES	[K+].[Br-]
Synonym	potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
IUPAC Name	potassium bromide
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

1,955

Phosphate Buffer pH 6.8, for Phenols, LabChem™

Pricing & Availability

1,956

Sodium Acetate, For Zinc, Certified, 2.0M ±0.1M (2.0N), LabChem™

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+]

Pricing & Availability
Specifications

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

1,957

Kallings Reagent I Etching Solution for Metallography, Reagents

Kallings Reagent I Etching Solution for Metallography, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability

1,958

Nital Etchant 10% Nitric Acid in Ethanol, Reagents

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

Pricing & Availability
Specifications

CAS	64-17-5
Molecular Weight (g/mol)	46.07
SMILES	CCO
Synonym	Nitric Acid in Ethyl Alcohol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

1,959

Amino-2-Naphthol-4-Sulfonic Acid, 0.25% w/v APHA 4500, ASTM D859-05, Reagents

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

Pricing & Availability
Specifications

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

1,960

Ammonium Molybdate Tetrahydrate, ACS Reagent, Reagents

CAS: 12054-85-2 Molecular Formula: H6MoNO2 Molecular Weight (g/mol): 148.00 InChI Key: XCOMAVCHADVANQ-UHFFFAOYSA-O Synonym: Ammonium molybdenum oxide IUPAC Name: ammonium hydrate molybdenum oxidandiide SMILES: [NH4+].O.[O--].[Mo]

Pricing & Availability
Specifications

CAS	12054-85-2
Molecular Weight (g/mol)	148.00
SMILES	[NH4+].O.[O--].[Mo]
Synonym	Ammonium molybdenum oxide
IUPAC Name	ammonium hydrate molybdenum oxidandiide
InChI Key	XCOMAVCHADVANQ-UHFFFAOYSA-O
Molecular Formula	H6MoNO2

1,961

Ammonium Molybdate, 10% w/v, 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

1,962

Etchant (Ferric Chloride/Hydrochloric Acid), 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

1,963

Hydrogen Peroxide, 35% (w/w), Reagents

CAS: 7732-18-5 Molecular Formula: H2O2 Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Dihydrogen Dioxide, Oxydol IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Dihydrogen Dioxide, Oxydol
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O2

1,964

Lime Water, Saturated Unfiltered, 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

1,965

Nital Etchant 2% Nitric Acid in Ethanol, Reagents

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

Pricing & Availability
Specifications

CAS	64-17-5
Molecular Weight (g/mol)	46.07
SMILES	CCO
Synonym	Nitric Acid in Ethyl Alcohol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

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