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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241 – 255 of 3,707 results

241

3M KCl AgCl Electrolyte Solution, METTLER TOLEDO™

Maintenance and pH Electrolyte Solution

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242

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

243

tert-Butyl Alcohol 99.0+%, TCI America™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

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Specifications

PubChem CID	6386
CAS	75-65-0
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:45895
MDL Number	MFCD00004464
SMILES	CC(C)(C)O
Synonym	tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name	2-methylpropan-2-ol
InChI Key	DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula	C4H10O

244

Copper Sulfate Solution, for Aluminum Can Coating Test, Ricca Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

245

Potassium bromate, Acculute Standard Volumetric Solution, Final Concentration 0.1N, Thermo Scientific Chemicals

Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]

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Specifications

PubChem CID	23673461
Molecular Weight (g/mol)	167.00
ChEBI	CHEBI:38211
MDL Number	MFCD00011359
SMILES	[O-]Br(=O)=O.[K+]
Synonym	potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat
IUPAC Name	potassium;bromate
InChI Key	OCATYIAKPYKMPG-UHFFFAOYSA-M
Molecular Formula	BrKO3

246

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

CAS: 10035-04-8 MDL Number: MFCD00010903

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Specifications

CAS	10035-04-8
MDL Number	MFCD00010903

247

Polyethylene glycol-lithium acetate soln., Thermo Scientific™

Synonym: PEG-LiOAc soltuion; PEG-lithium acetate solution

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Specifications

Synonym	PEG-LiOAc soltuion; PEG-lithium acetate solution

248

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Trimethylaluminium, 1.0M solution in heptane, AcroSeal™

CAS: 75-24-1 Molecular Formula: C3H9Al Molecular Weight (g/mol): 72.087 MDL Number: MFCD00008252 InChI Key: JLTRXTDYQLMHGR-UHFFFAOYSA-N Synonym: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 IUPAC Name: trimethylalumane SMILES: C[Al](C)C

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Specifications

PubChem CID	16682925
CAS	75-24-1
Molecular Weight (g/mol)	72.087
MDL Number	MFCD00008252
SMILES	C[Al](C)C
Synonym	trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr.
IUPAC Name	trimethylalumane
InChI Key	JLTRXTDYQLMHGR-UHFFFAOYSA-N
Molecular Formula	C3H9Al

249

1-Amino-2-napthol-4-sulfonic Acid, ACS Reagent Grade, Ricca Chemical

CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

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Specifications

PubChem CID	8316
CAS	116-63-2
Molecular Weight (g/mol)	239.245
ChEBI	CHEBI:19024
SMILES	C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Synonym	1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine
IUPAC Name	4-amino-3-hydroxynaphthalene-1-sulfonic acid
InChI Key	RXCMFQDTWCCLBL-UHFFFAOYSA-N
Molecular Formula	C10H9NO4S

250

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

251

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

252

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

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253

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

254

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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

255

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2,2-Di(tert-butylperoxy)butane, 50% solution in aromatic free mineral spirit

CAS: 2167-23-9 Molecular Formula: C12H26O4 Molecular Weight (g/mol): 234.336 MDL Number: MFCD00048243 InChI Key: HQOVXPHOJANJBR-UHFFFAOYSA-N Synonym: 2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide PubChem CID: 221260 IUPAC Name: 2,2-bis(tert-butylperoxy)butane SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C

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Specifications

PubChem CID	221260
CAS	2167-23-9
Molecular Weight (g/mol)	234.336
MDL Number	MFCD00048243
SMILES	CCC(C)(OOC(C)(C)C)OOC(C)(C)C
Synonym	2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide
IUPAC Name	2,2-bis(tert-butylperoxy)butane
InChI Key	HQOVXPHOJANJBR-UHFFFAOYSA-N
Molecular Formula	C12H26O4

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