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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226 – 240 of 3,747 results

226

Potassium hydrogen phthalate, 0.05N Standardized Solution

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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Specifications

PubChem CID	23676735
CAS	877-24-7
Molecular Weight (g/mol)	204.222
MDL Number	MFCD00013070
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Synonym	potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
IUPAC Name	potassium;2-carboxybenzoate
InChI Key	IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula	C8H5KO4

227

Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2724141
CAS	429-41-4
Molecular Weight (g/mol)	261.47
ChEBI	CHEBI:51990
MDL Number	MFCD00011747
SMILES	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name	tetrabutylazanium fluoride
InChI Key	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Molecular Formula	C16H36FN

228

Boron trichloride, 1M solution in hexane, AcroSeal™

CAS: 10294-34-5 | BCl3 | 117.16 g/mol

Pricing & Availability
Specifications

Linear Formula	BCl₃
Molecular Weight (g/mol)	117.16
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Density	0.7380g/mL
PubChem CID	25135
Name Note	1M Solution in Hexane
Fieser	01,67; 02,34; 03,31; 04,42; 05,50; 06,65; 09,62; 13,43; 15,44
RTECS Number	ED1925000
Formula Weight	117.17
Color	Colorless to Yellow
Physical Form	Solution
Chemical Name or Material	Boron trichloride
SMILES	ClB(Cl)Cl
Concentration	0.9 to 1.1M
CAS	110-54-3
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Store in a dry place. Store in a closed container.
MDL Number	MFCD00011313
Health Hazard 2	GHS H Statement May be fatal if swallowed and enters airways. Fatal if swallowed. Fatal if inhaled. Suspected of damaging fertility. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Causes severe skin burns and eye damage. Toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Reacts violently with water.
Flash Point	−17°C
Solubility Information	Solubility in water: may decompose.
Health Hazard 1	Danger
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
TSCA	TSCA
IUPAC Name	trichloroborane
Molecular Formula	BCl3
EINECS Number	233-658-4
Specific Gravity	0.738

229

Folin and Ciocalteu's Phenol Reagent, 2.0N, MP Biomedicals

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230

Lead Nitrate, 0.100 M (M/10), Ricca Chemical

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24924
CAS	10099-74-8
Molecular Weight (g/mol)	331.20
ChEBI	CHEBI:37187
MDL Number	MFCD00011153
SMILES	[Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt
IUPAC Name	λ2-lead(2+) dinitrate
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

231

Starch Solution R, EP Reagent 1085103, Ricca Chemical

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232

Barium chloride, 10% w/v aq. soln.

CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+);dichloride SMILES: [Cl-].[Cl-].[Ba++]

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Specifications

PubChem CID	25204
CAS	10361-37-2
Molecular Weight (g/mol)	208.23
ChEBI	CHEBI:63317
MDL Number	MFCD00003445
SMILES	[Cl-].[Cl-].[Ba++]
Synonym	barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508
IUPAC Name	barium(2+);dichloride
InChI Key	WDIHJSXYQDMJHN-UHFFFAOYSA-L
Molecular Formula	BaCl2

233

Sodium Hydroxide-Sodium Thiosulfate, For Nitrogen (Organic), Certified, 12.5N ±1.0N, LabChem™

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Specifications

Viscosity	15cSt
Linear Formula	NaOH
Color	Colorless
Physical Form	Liquid
Traceability to NIST	Traceable to NIST
Chemical Name or Material	Sodium Hydroxide-Sodium Thiosulfate
Identification	Passes Test
Grade	Certified
Concentration	12.5N ±1.0N
Density	1.39g/mL
Name Note	For Nitrogen (Organic)
CAS	10102-17-7
Health Hazard 3	GHS P Statement Do not breathe mist, vapors, spray. Wear protective gloves/eye 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/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	Sodium oxide; Thermal decomposition generates: Corrosive vapors; Sulfur compounds
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage.
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	40
Specific Gravity	1.39g/mL
CAS Max %	2.5

234

Sodium Thiosulfate, 0.00200 N (N/500), Ricca Chemical

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

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Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.17
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium pentahydrate sulfanidesulfonate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

235

Potassium Chloride, Electrode Filling Solution, Saturated with AgCl, Certified, 4.0M ±0.1M (4N), LabChem™

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

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Specifications

PubChem CID	4873
CAS	7447-40-7
Molecular Weight (g/mol)	74.55
ChEBI	CHEBI:32588
MDL Number	MFCD00011360
SMILES	[Cl-].[K+]
Synonym	potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
IUPAC Name	potassium chloride
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

236

Hydrogen chloride, 5 to 6M soln. in 2-propanol, pure

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 SMILES: Cl

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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

237

Trimethylamine, pure, 7.3M (50 wt.%) aqueous solution

CAS: 75-50-3 | C3H9N | 59.11 g/mol

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Specifications

Boiling Point	30.0°C to 100.0°C
Linear Formula	(CH₃)₃N
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Trimethylamine
Grade	Pure
SMILES	CN(C)C
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Density	0.8600g/mL
PubChem CID	1146
Percent Purity	48 to 52% (total base)
CAS	7732-18-5
MDL Number	MFCD00008327
Flash Point	−45°C
Solubility Information	Solubility in water: freely soluble. Other solubilities: soluble in alcohol, ether, benzene, toluene,, xylene, ethylbenzene and chloroform
Health Hazard 1	Danger
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	N,N-dimethylmethanamine
Molecular Formula	C3H9N
Formula Weight	59.11
Specific Gravity	0.86
Melting Point	-2.0°C

238

Sodium Sulfide, 5% (w/v), Ricca Chemical

CAS: 1313-84-4 Molecular Formula: H18Na2O9S Molecular Weight (g/mol): 240.17 MDL Number: MFCD00149184 InChI Key: ZGHLCBJZQLNUAZ-UHFFFAOYSA-N IUPAC Name: disodium nonahydrate sulfanediide SMILES: O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]

Pricing & Availability
Specifications

CAS	1313-84-4
Molecular Weight (g/mol)	240.17
MDL Number	MFCD00149184
SMILES	O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]
IUPAC Name	disodium nonahydrate sulfanediide
InChI Key	ZGHLCBJZQLNUAZ-UHFFFAOYSA-N
Molecular Formula	H18Na2O9S

239

Silver Nitrate, 0.200 N (N/5), Ricca Chemical

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

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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

240

Potassium Permanganate, 0.0100 N (N/100), Ricca Chemical

CAS: 7722-64-7 Molecular Formula: KMnO4 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875

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Specifications

PubChem CID	516875
CAS	7722-64-7
Synonym	potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
InChI Key	VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula	KMnO4

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Potassium Chloride, Electrode Filling Solution, Saturated with AgCl, Certified, 4.0M ±0.1M (4N), LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Potassium Chloride, Electrode Filling Solution, Saturated with AgCl, Certified, 4.0M ±0.1M (4N), LabChem™