General Chemistry Solutions

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

Search Within Results

211 – 225 of 3,747 results

211

Silver Nitrate, 0.0192 N (0.0192 M), 1 mL = 1 mg CN^-, Ricca Chemical

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 & Availability
Specifications

PubChem CID	24470
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

212

Palladium(II) chloride, solution, Pd 9.0-11.0% w/w (cont. Pd)

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: dichloropalladium SMILES: [Cl-].[Cl-].[Pd++]

Pricing & Availability
Specifications

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
IUPAC Name	dichloropalladium
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

213

Phytic Acid (ca. 50% in Water, ca. 1.1mol/L), TCI America™

CAS: 83-86-3 Molecular Formula: C6H18O24P6 Molecular Weight (g/mol): 660.03 MDL Number: MFCD00082309 InChI Key: IMQLKJBTEOYOSI-GPIVLXJGSA-N Synonym: phytic acid,phytate,fytic acid,inositol hexaphosphate,alkalovert,myo-inositol hexaphosphate,alkovert,phytine,acide fytique,acidum fyticum PubChem CID: 890 IUPAC Name: {[(1R,2R,3S,4R,5s,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}phosphonic acid SMILES: OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O

Pricing & Availability
Specifications

PubChem CID	890
CAS	83-86-3
Molecular Weight (g/mol)	660.03
MDL Number	MFCD00082309
SMILES	OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O
Synonym	phytic acid,phytate,fytic acid,inositol hexaphosphate,alkalovert,myo-inositol hexaphosphate,alkovert,phytine,acide fytique,acidum fyticum
IUPAC Name	{[(1R,2R,3S,4R,5s,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}phosphonic acid
InChI Key	IMQLKJBTEOYOSI-GPIVLXJGSA-N
Molecular Formula	C6H18O24P6

214

Calcium Chloride, For BOD, Certified, 2.75% (w/v) ±0.05%, LabChem™

CAS: 10035-04-8

Pricing & Availability
Specifications

CAS	10035-04-8

215

Promotions Available

Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™

CAS: 676-58-4 Molecular Formula: CH3ClMg Molecular Weight (g/mol): 74.79 MDL Number: MFCD00000468 InChI Key: RQNMYNYHBQQZSP-UHFFFAOYSA-M Synonym: methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@ PubChem CID: 12670 IUPAC Name: chloro(methyl)magnesium SMILES: C[Mg]Cl

Pricing & Availability
Specifications

PubChem CID	12670
CAS	676-58-4
Molecular Weight (g/mol)	74.79
MDL Number	MFCD00000468
SMILES	C[Mg]Cl
Synonym	methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@
IUPAC Name	chloro(methyl)magnesium
InChI Key	RQNMYNYHBQQZSP-UHFFFAOYSA-M
Molecular Formula	CH3ClMg

216

Promotions Available

Thermo Scientific Chemicals Phenolphthalein, 2% soln. in 95% ethanol

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	4764
CAS	77-09-8
Molecular Weight (g/mol)	318.33
ChEBI	CHEBI:34914
MDL Number	MFCD00005913
SMILES	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym	phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax
IUPAC Name	3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key	KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula	C20H14O4

217

Stannous Chloride, 40% (w/v) in concentrated Hydrochloric Acid, Ricca Chemical

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 IUPAC Name: hydrogen chloride SMILES: Cl

Pricing & Availability
Specifications

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
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

218

Promotions Available

Thermo Scientific Chemicals Ethidium bromide de-staining bags, with activation soln.

Pricing & Availability

219

Potassium hydroxide, 1.0N Standardized Solution in methanol

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 & 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

220

Ethylenediaminetetraacetic Acid, in PBS, MP Biomedicals

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-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Pricing & 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-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

221

Potassium Dichromate TS, 7.5% (w/v), Ricca Chemical

CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]

Pricing & Availability
Specifications

PubChem CID	24502
CAS	7778-50-9
Molecular Weight (g/mol)	294.182
ChEBI	CHEBI:53444
SMILES	[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
Synonym	potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash
IUPAC Name	dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	KMUONIBRACKNSN-UHFFFAOYSA-N
Molecular Formula	Cr2K2O7

222

Sodium Carbonate, 0.0454 N, 1 mL = 1 mg CO₂, Ricca Chemical

APHA for Carbon Dioxide Testing

Pricing & Availability
Specifications

CAS	497-19-8
pH	11 to 11.5
Packaging	Natural Poly Bottle
Chemical Name or Material	Sodium Carbonate
Grade	Laboratory

223

Ferric Ammonium Sulfate TS, 8% (w/v), Ricca Chemical

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

Pricing & Availability
Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

224

Acid Digestion Reagent, For Organic Nitrogen, LabChem™

Pricing & Availability
Specifications

Linear Formula	CuSO₄·5H₂O
Color	Blue
Physical Form	Liquid
UN Number	UN2796
Chemical Name or Material	Acid Digestion Reagent
Identification	Passes Test
Name Note	For Organic Nitrogen
CAS	7758-99-8
Health Hazard 3	GHS P Statement Do not breathe dust, mist. Wear eye protection, face protection, protective clothing, protective gloves. Avoid release to the environment. 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/Take off 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	Sulfur compounds; Copper; Thermal decomposition generates: Corrosive vapors
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful to aquatic life with long lasting effects.
Packaging	Poly Bottle
Solubility Information	Soluble in water
Health Hazard 1	Danger
Recommended Storage	Room Temperature
Formula Weight	249.68
CAS Max %	1.14

225

Hydrogen chloride, 4M in 1,4-dioxane, 99%

Pricing & Availability
Specifications

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

General Chemistry Solutions

Filtered Search Results

Narrow Results

Calcium Chloride, For BOD, Certified, 2.75% (w/v) ±0.05%, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Calcium Chloride, For BOD, Certified, 2.75% (w/v) ±0.05%, LabChem™