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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2,026 – 2,040 of 3,748 results

2,026

Schantz Etch P4TF8-S12 Class C, Reagents

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

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Specifications

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

2,027

Hydrogen Peroxide, 10% (w/w), Reagents

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

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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	H2O

2,028

Ferrous Ammonium Sulfate, For Nitrogen (Nitrite), Certified, 0.0500M ±0.0005M (0.05N), LabChem™

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	115148
CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

2,029

Benedict Quantitative Solution, Certified, 1.95 to 2.05mg/mL equivalence, LabChem™

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Specifications

Linear Formula	CuSO₄·5H₂O
Color	Blue
Physical Form	Liquid
Chemical Name or Material	Benedict Quantitative Solution
Identification	Passes Test
Grade	Certified
Concentration	1.95 to 2.05mg/mL equivalence
CAS	7758-99-8
Health Hazard 3	GHS P Statement Wear eye protection, protective gloves. Wash exposed skin thoroughly after handling. Avoid release to the environment. If on skin: Wash with plenty of soap and water. If skin irritation occurs: Get medical advice/attention. Take off contaminated clothing and wash before reuse. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. Dispose of contents/container to comply with local, state and federal regulations.
Decomposition Information	Hydrogen cyanide; Carbon monoxide; Carbon dioxide; Sulfur compounds; Copper
Health Hazard 2	GHS H Statement Causes skin irritation. Causes serious eye irritation. Harmful to aquatic life with long lasting effects.
Packaging	Poly Bottle
Solubility Information	Soluble in water
Health Hazard 1	Warning
Recommended Storage	Room Temperature
Formula Weight	249.68
CAS Max %	1.8

2,030

Dimethylglyoxime, 1% Alcoholic, for Nickel, Certified, LabChem™

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 135399895 IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

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Specifications

PubChem CID	135399895
CAS	95-45-4
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00002117
SMILES	C\C(=N/O)\C(\C)=N\O
Synonym	biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
IUPAC Name	(E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key	JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula	C4H8N2O2

2,031

EDTA, Disodium, 0.100 Molar, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

2,032

Hydroxylamine Hydrochloride, For Iron, Copper, Metals, Certified, 10% (w/v), LabChem™

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO

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Specifications

PubChem CID	443297
CAS	5470-11-1
Molecular Weight (g/mol)	69.49
ChEBI	CHEBI:5807
MDL Number	MFCD00051089
SMILES	Cl.NO
Synonym	hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name	hydroxylamine hydrochloride
InChI Key	WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula	ClH4NO

2,033

Artificial Sweat, ISO-3160-2, 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

2,034

EDTA Titrant, 0.0500 Molar (M/20), Reagents

EDTA Titrant, 0.0500 Molar (M/20), 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
Chemical Name or Material	EDTA Titrant, 0.0500 Molar (M/20)
Grade	Reagent
Synonym	Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt
Molecular Formula	C10H14N2O8Na2/H2O
Sterility	Non-sterile
Specific Gravity	1.009

2,035

Diphenylthiocarbazone Solution, LabChem™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

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Specifications

CAS	67-66-3
Molecular Weight (g/mol)	119.37
MDL Number	MFCD00000826
SMILES	ClC(Cl)Cl
Synonym	trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name	trichloromethane
InChI Key	HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula	CHCl3

2,036

EDTA Titrant, 0.0200 Molar (M/50), Reagents

EDTA Titrant, 0.0200 Molar (M/50), 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
Chemical Name or Material	EDTA Titrant, 0.0200 Molar (M/50)
Grade	Reagent
Synonym	Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt
Molecular Formula	C10H14N2O8Na2/H2O
Sterility	Non-sterile
Specific Gravity	1.003

2,037

Sodium Nitrate Solution, Adjustor for Chloride Specific Ion Electrode, 5.0M (5.0N), LabChem™

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24268
CAS	7631-99-4
Molecular Weight (g/mol)	84.99
ChEBI	CHEBI:63005
MDL Number	MFCD00011119
SMILES	[Na+].[O-][N+]([O-])=O
Synonym	sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
IUPAC Name	sodium nitrate
InChI Key	VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula	NNaO3

2,038

Super Vilella's Etchant 1% Picric Acid, 10% Hydrochloric Acid in Ethanol, Reagents

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

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Specifications

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

2,039

EDTA Reagent, For Nitrogen (Ammonia), Nitrogen (Organic), 5% (w/v), LabChem™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 131664146 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	131664146
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

2,040

1-Amino-2-Naphthol-4-Sulfonic Acid Solution, For Phosphorus, Certified, LabChem™

CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

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Specifications

CAS	7732-18-5
Synonym	water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

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