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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256 – 270 of 3,747 results

256

Calcium chloride, 2.75% w/v aq. soln.

CAS: 10035-04-8 MDL Number: MFCD00010903

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CAS	10035-04-8
MDL Number	MFCD00010903

257

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Thermo Scientific Chemicals Eaton's Reagent, P{2}O{5} ca 7.5% w/w

CAS: 39394-84-8 Molecular Formula: CH4O8P2S Molecular Weight (g/mol): 238.043 MDL Number: MFCD00070545 InChI Key: JHNLZOVBAQWGQU-UHFFFAOYSA-N Synonym: eaton's reagent,phosphorus pentoxide methanesulfonic acid,diphosphooxidane; methanesulfonic acid,eaton's,eaton'sreagent,eaton inverted exclamation markas reagent,eaton's reagent, p2o5 ca w/w,phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid PubChem CID: 16149098 SMILES: CS(=O)(=O)O.O=P(=O)OP(=O)=O

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Specifications

PubChem CID	16149098
CAS	39394-84-8
Molecular Weight (g/mol)	238.043
MDL Number	MFCD00070545
SMILES	CS(=O)(=O)O.O=P(=O)OP(=O)=O
Synonym	eaton's reagent,phosphorus pentoxide methanesulfonic acid,diphosphooxidane; methanesulfonic acid,eaton's,eaton'sreagent,eaton inverted exclamation markas reagent,eaton's reagent, p2o5 ca w/w,phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid
InChI Key	JHNLZOVBAQWGQU-UHFFFAOYSA-N
Molecular Formula	CH4O8P2S

258

Silver Nitrate, 0.00100 N (N/1000), 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

259

Tetramethylammonium hydroxide, 25 wt% in methanol

CAS: 75-59-2 | C4H13NO | 91.154 g/mol

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Specifications

Boiling Point	65.0°C
Linear Formula	(CH₃)₄NOH
Molecular Weight (g/mol)	91.154
Chemical Name or Material	Tetramethylammonium hydroxide
SMILES	C[N+](C)(C)C.[OH-]
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Density	0.9000g/mL
PubChem CID	60966
Name Note	25 wt. % in Methanol
CAS	67-56-1
Health Hazard 3	GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Gently wash with plenty of soap and water. 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. Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00008280
Health Hazard 2	GHS H Statement: Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor.
Flash Point	6°C
Solubility Information	Solubility in water: soluble.
Health Hazard 1	Danger
Synonym	tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA	TSCA
RTECS Number	PA0875000
IUPAC Name	tetramethylazanium;hydroxide
Molecular Formula	C4H13NO
EINECS Number	200-882-9
Formula Weight	91.15
Specific Gravity	0.9
Melting Point	-98.0°C

260

Ammonium thioglycolate, 70 wt.% solution in water

Ammonium thioglycolate, 68.0 to 72.0%, C2H7NO2S, CAS Number-5421-46-5, 7732-18-5 | CAS: 5421-46-5 | C2H7NO2S | 109.143 g/mol

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Specifications

Molecular Weight (g/mol)	109.143
Identification	ammonium: positive, mercaptane: positive
InChI Key	ZZTCCAPMZLDHFM-UHFFFAOYSA-N
Density	1.2200g/mL
PubChem CID	21534
Name Note	70 wt.% solution in water
Percent Purity	68.0 to 72.0%
pH	5.8 to 6.4
Formula Weight	109.15
Melting Point	-20.0°C
Boiling Point	115.0°C
Color	Colorless
Physical Form	Solution
Chemical Name or Material	Ammonium thioglycolate
SMILES	C(C(=O)[O-])S.[NH4+]
CAS	7732-18-5
Health Hazard 3	GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00137451
Health Hazard 2	GHS H Statement: May cause an allergic skin reaction. Toxic if swallowed. May be corrosive to metals.
Packaging	Glass bottle
Solubility Information	Solubility in water: completely soluble.
Health Hazard 1	GHS Signal Word: Danger
Synonym	ammonium thioglycolate,ammonium mercaptoacetate,acetic acid, mercapto-, monoammonium salt,thiofaco a-50,ammonium thioglycollate,thioglycolic acid ammonium salt,usaf mo-2,unii-6p9e788vzz,thioglycollic acid, ammonium salt,ammonium 2-mercaptoacetate
IUPAC Name	azanium;2-sulfanylacetate
Molecular Formula	C2H7NO2S
Specific Gravity	1.22

261

Dimethylzinc, 1.2M solution in toluene, AcroSeal™

CAS: 544-97-8 | C2H6Zn | 95.45 g/mol

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Specifications

Linear Formula	Zn(CH₃)₂
Molecular Weight (g/mol)	95.45
Color	Clear colorless
Chemical Name or Material	Dimethylzinc
SMILES	[CH3-].[CH3-].[Zn+2]
Merck Index	15, 3289
Concentration	1.2M (based on Zn) exact strength on the certificate of analysis
InChI Key	JRPGMCRJPQJYPE-UHFFFAOYSA-N
Density	0.9300g/mL
PubChem CID	11010
Name Note	1.2M Solution in Toluene
CAS	108-88-3
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. 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 or doctor/physician. Store in a dry place. Store in a closed container.
MDL Number	MFCD00014854
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging the unborn child. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects. Reacts violently with water.
Solubility Information	Solubility in water: vigorous reaction. Other solubilities: soluble in hydrocarbons
Health Hazard 1	Danger
Synonym	dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709
IUPAC Name	zinc;carbanide
Molecular Formula	C2H6Zn
Formula Weight	95.45
Specific Gravity	0.93

262

Thermo Scientific Chemicals Ionic strength adjuster solution for chloride or sulfide electrodes

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263

Ammonium molybdate (di), 4% w/v aq. soln.

CAS: 27546-07-2 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00010882 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L

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Specifications

CAS	27546-07-2
Molecular Weight (g/mol)	161.96
MDL Number	MFCD00010882
InChI Key	VLAPMBHFAWRUQP-UHFFFAOYSA-L
Molecular Formula	H2MoO4

264

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Benzalkonium chloride, alkyl distribution C8-C16, 50 wt% aqueous solution

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 MDL Number: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride

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Specifications

CAS	8001-54-5
Molecular Weight (g/mol)	170.66
MDL Number	MFCD00145757
Synonym	Alkyl-benzyl-dimethylammonium chloride
Molecular Formula	C9H13ClN

265

1,1-Di-(tert-butylperoxy)-3,3,5-trimethylcyclohexane, 75% solution in aromatic free mineral spirit

CAS: 6731-36-8 | C2H4Cl2 | 98.954 g/mol

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266

Sodium Hydroxide, 3.00 N, Ricca Chemical

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+]

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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

267

Bromate-Bromide Solution, 0.500 N (N/2), 0.250 M as Br₂, Ricca Chemical

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Specifications

Concentration or Composition Notes	0.500Normal,0.250Molar as Br
CAS	7758-01-2
Color	Colorless
Physical Form	Liquid
CAS Min %	1.28
Chemical Name or Material	Bromate-Bromide Solution
Grade	Laboratory
CAS Max %	1.33

268

Iodine (Iodine-Iodide), 0.05167 N, Ricca Chemical

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

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Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

269

Hydrogen bromide, 33% w/w (45% w/v) soln. in acetic acid

CAS: 37348-16-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: bromane SMILES: Br

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Specifications

PubChem CID	260
CAS	37348-16-6
Molecular Weight (g/mol)	80.91
ChEBI	CHEBI:47266
MDL Number	MFCD00011323
SMILES	Br
Synonym	hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide
IUPAC Name	bromane
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula	BrH

270

Hydrogen chloride, ca 0.5M soln. in methanol

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

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

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