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3.0 ±0.5 (2)
4.0 to 5.0 (2)
6.0 to 7.0 (2)
6.2 to 6.5 (3)
7.0 ±0.3 (3)
8.5 ±0.1 (3)

1 – 15 of 915 results

Doctors Solution, Sodium Plumbite, Certified, 3.2 to 3.5N, LabChem™

Pricing and Availability
Specifications

Viscosity	1.8cSt
Linear Formula	PbO
Color	Colorless
Physical Form	Liquid
Traceability to NIST	Traceable to NIST
Chemical Name or Material	Doctors Solution
Identification	Passes Test
Grade	Certified
Concentration	3.2 to 3.5N
Density	1.1g/mL
Name Note	Sodium Plumbite
CAS	1317-36-8
Health Hazard 3	GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Do not breathe mist, spray. Wear protective gloves, eye protection, protective clothing, face protection. Wash exposed skin thoroughly after handling. If swallowed: Rinse mouth. Do not induce vomiting. Immediately call a poison center/doctor. If on skin (or hair): Remove immediately all contaminated clothing. Rinse skin with water/shower. Immediately call a poison center/doctor. Wash contaminated clothing before reuse. If inhaled: Remove person to fresh air and keep comfortable for breathing. Immediately call a poison center/doctor. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a poison center/doctor. Store locked up. Dispose of contents/container to comply with local, state and federal regulations.
Decomposition Information	Fume; Lead oxide; Thermal decomposition generates: Corrosive vapors
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May damage fertility or the unborn child. May cause damage to organs (central nervous system, blood) through prolonged or repeated exposure. Harmful to aquatic life with long lasting effects.
pH	7.0
Packaging	Poly Bottle
Solubility Information	Soluble in water
Health Hazard 1	Danger
Synonym	water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
Recommended Storage	Room Temperature
Formula Weight	223.19
Assay Percent Notes	3.1 to 3.3N at pH 11.0
Specific Gravity	1.1g/mL
CAS Max %	2.3

Benedict Qualitative Solution, Certified, LabChem™

Pricing and Availability
Specifications

Linear Formula	CuSO₄·5H₂O
Color	Blue
Physical Form	Liquid
Chemical Name or Material	Benedict Qualitative Solution
Identification	Passes Test
Grade	Certified
Sensitivity	Passes Test
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 it 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	Fume; Carbon monoxide; Carbon dioxide
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 %	1.73

Ethyl Acetate HPLC, Lab Chem

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 IUPAC Name: Ethyl Acetate

Pricing and Availability
Specifications

CAS	141-78-6
Molecular Weight (g/mol)	88.11
IUPAC Name	Ethyl Acetate
Molecular Formula	C4H8O2

Sodium Hydroxide, Certified, 21.5% (w/w) ±1.0% (w/w), 6.64N (6.64M), LabChem™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 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+]

Pricing and Availability
Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
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

o-Phenanthroline , 0.1% Aqueous, for Iron, 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

Pricing and Availability
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

Ammonium Oxalate, Monohydrate, ACS Grade, 99.0 to 101.0%, LabChem™

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

Pricing and Availability
Specifications

PubChem CID	516808
CAS	6009-70-7
Molecular Weight (g/mol)	142.111
SMILES	C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym	ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name	diazanium;oxalate;hydrate
InChI Key	MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula	C2H10N2O5

Silver Nitrate, (1mL = 10mg NaCl), Certified, 0.171N ±0.002N (0.171M), LabChem™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

Silver Nitrate, Certified, 0.500N ±0.005N (0.5M), LabChem™

Pricing and Availability
Specifications

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

Lactic Acid, ACS Grade, 85.0 to 90.0%, LabChem™

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O

Pricing and Availability
Specifications

PubChem CID	612
CAS	50-21-5
Molecular Weight (g/mol)	90.08
ChEBI	CHEBI:78320
MDL Number	MFCD00004520
SMILES	CC(O)C(O)=O
Synonym	lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum
IUPAC Name	2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-UHFFFAOYNA-N
Molecular Formula	C3H6O3

Ammonium Chloride, Certified, 10.0% (w/v) ± 0.5%, LabChem™

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

Pricing and Availability
Specifications

PubChem CID	25517
CAS	12125-02-9
Molecular Weight (g/mol)	53.49
ChEBI	CHEBI:31206
MDL Number	MFCD00011420
SMILES	N.Cl
Synonym	ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
IUPAC Name	amine hydrochloride
InChI Key	NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula	ClH4N

Barium Perchlorate, Certified, 0.0100N ±0.0005N (0.005M), LabChem™

CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.219 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]

Pricing and Availability
Specifications

PubChem CID	61623
CAS	13465-95-7
Molecular Weight (g/mol)	336.219
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
Synonym	barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv
IUPAC Name	barium(2+);diperchlorate
InChI Key	OOULUYZFLXDWDQ-UHFFFAOYSA-L
Molecular Formula	BaCl2O8

Buffer Solution pH 1.68 at 25°C, Certified, LabChem™

Pricing and Availability
Specifications

Linear Formula	HO₂CCO₂H
Color	Colorless
Traceability to NIST	Traceable to NIST
Physical Form	Liquid
Chemical Name or Material	Buffer Solution pH 1.68 at 25°C
Grade	Certified
Identification	Passes Test
Density	1g/mL
CAS	1310-58-3
Decomposition Information	Potassium oxide; Carbon monoxide; Carbon dioxide; Thermal decomposition generates: Corrosive vapors
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage.
Solubility Information	Soluble in water
Packaging	Poly Bottle
pH	1.68 ±0.01
Health Hazard 1	Danger
Recommended Storage	Room Temperature
Formula Weight	90.04
Specific Gravity	1g/mL
CAS Max %	0.19

Potassium Hydroxide, Certified, 50.0% (w/v) ±0.5%, LabChem™

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]

Pricing and Availability
Specifications

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
IUPAC Name	potassium hydroxide
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

EDTA, Certified, 0.0575M ±0.0005M (0.115N), 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: 44120005 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

Pricing and Availability
Specifications

PubChem CID	44120005
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

Methyl Red, 0.02% Aqueous, pH 4.2 to 6.3 Pink to Yellow, Certified, LabChem™

CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	4465632
CAS	845-10-3
Molecular Weight (g/mol)	291.286
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
IUPAC Name	sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key	GNTPCYMJCJNRQB-UHFFFAOYSA-M
Molecular Formula	C15H14N3NaO2

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