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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211 – 225 of 3,702 results

211

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 1M stock soln, pH 8.0

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

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Specifications

PubChem CID	93573
CAS	1185-53-1
Molecular Weight (g/mol)	157.594
MDL Number	MFCD00012590
SMILES	C(C(CO)(CO)N)O.Cl
Synonym	tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key	QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO3

212

Diisobutylaluminium hydride, 1.0M solution in heptane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al

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Specifications

Linear Formula	[(CH₃)₂CHCH₂]₂AIH
Color	Undesignated
Physical Form	Solution
Chemical Name or Material	Diisobutylaluminium hydride
Merck Index	15, 3212
Concentration	19.5 to 20.5% (DIBAL-H, on Al basis)
Density	0.7000g/mL
Name Note	1.0M Solution in Heptane
Fieser	01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS	142-82-5
Health Hazard 3	GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. 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. Avoid breathing dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. Store in a dry place. Store in a closed container. 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	MFCD00008928
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Very toxic to aquatic life with long lasting effects. In contact with water releases flammable gases which may ignite spontaneously.
Flash Point	−1°C
Solubility Information	Solubility in water: vigorous reaction. Other solubilities: miscible with saturated aliphatic and aromatic, hydrocarbons
Health Hazard 1	Danger
Synonym	DIBAL-H, 1.0M solution in heptane
Beilstein	04, IV, 4400
Molecular Formula	C₈H₁₉Al
Formula Weight	142.22
Specific Gravity	0.7
Melting Point	-70.0°C

213

Phenyltrimethylammonium hydroxide, 0.1 M in methanol

CAS: 1899-02-1 | C9H15NO | 153.23 g/mol

Pricing & Availability
Specifications

Linear Formula	C₆H₅N(CH₃)₃OH
Molecular Weight (g/mol)	153.23
ChEBI	CHEBI:85062
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Phenyltrimethylammonium hydroxide
SMILES	[OH-].C[N+](C)(C)C1=CC=CC=C1
Concentration	0.09 to 0.11M
InChI Key	HADKRTWCOYPCPH-UHFFFAOYSA-M
Density	0.8000g/mL
PubChem CID	15913
Name Note	0.1M in Methanol
CAS	67-56-1
Health Hazard 3	GHS P Statement: IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. 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	MFCD00041899
Health Hazard 2	GHS H Statement: Highly flammable liquid and vapour. Causes skin irritation. Causes serious eye irritation. Causes damage to organs. Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Highly flammable liquid and vapor.
Flash Point	10°C
Health Hazard 1	Danger
Synonym	methelute,phenyltrimethylammonium hydroxide,trimethylanilinium hydroxide,phenyl trimethyl ammonium hydroxide,trimethylphenylammonium hydroxide,n,n,n-trimethylbenzenaminium hydroxide,n,n,n-trimethylanilinium hydroxide,benzenaminium, n,n,n-trimethyl-, hydroxide,ptah,ammonium, phenyltrimethyl-, hydroxide
TSCA	TSCA
RTECS Number	BT2275000
Molecular Formula	C9H15NO
EINECS Number	217-592-3
Formula Weight	153.22
Specific Gravity	0.8

214

Zinc Sulfate, 1.00 M, Ricca Chemical

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

215

Potassium hydrogen iodate, 0.025N Standardized Solution

CAS: 13455-24-8 Molecular Formula: HI2KO6 Molecular Weight (g/mol): 389.909 MDL Number: MFCD00011400 InChI Key: ACAYDTMSDROWHW-UHFFFAOYSA-M Synonym: potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a PubChem CID: 23700942 IUPAC Name: potassium;iodic acid;iodate SMILES: OI(=O)=O.[O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23700942
CAS	13455-24-8
Molecular Weight (g/mol)	389.909
MDL Number	MFCD00011400
SMILES	OI(=O)=O.[O-]I(=O)=O.[K+]
Synonym	potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a
IUPAC Name	potassium;iodic acid;iodate
InChI Key	ACAYDTMSDROWHW-UHFFFAOYSA-M
Molecular Formula	HI2KO6

216

Tetrahydrofuran (stabilized with BHT) 99.5+%, TCI America™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

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Specifications

PubChem CID	8028
CAS	109-99-9
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:26911
MDL Number	MFCD00005356
SMILES	C1CCOC1
Synonym	tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
IUPAC Name	oxolane
InChI Key	WYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular Formula	C4H8O

217

Ruthenium(III) nitrosylnitrate solution, Ru 1.5% w/v

CAS: 34513-98-9 MDL Number: MFCD00016313

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Specifications

CAS	34513-98-9
MDL Number	MFCD00016313

218

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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

219

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

220

Potassium Chloride Saturated, Electrode Filling Solution, Certified, ≥ 4.0M, 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

221

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Hexafluorophosphoric acid, 60 wt.% solution in water

CAS: 16940-81-1 Molecular Formula: HF₆P MDL Number: MFCD00011350 Synonym: Hydrogen hexafluorophosphate

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Specifications

CAS	16940-81-1
MDL Number	MFCD00011350
Synonym	Hydrogen hexafluorophosphate
Molecular Formula	HF₆P

222

Hydrogen Peroxide, 10% (w/w), Reagent Grade, Ricca Chemical

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

223

Ammonium molybdate (para) tetrahydrate, ACS, 81-83% as MoO{3}

CAS: 12054-85-2 Molecular Formula: H₂₄Mo₇N₆O₂₄·4H₂O MDL Number: MFCD00167059 Synonym: Ammonium paramolybdate

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Specifications

CAS	12054-85-2
MDL Number	MFCD00167059
Synonym	Ammonium paramolybdate
Molecular Formula	H₂₄Mo₇N₆O₂₄·4H₂O

224

Ceric Ammonium Sulfate, 0.100 N (N/10) in 1 N Sulfuric Acid, Ricca Chemical

CAS: 10378-47-9 Molecular Formula: CeH20N4O18S4 Molecular Weight (g/mol): 632.53 InChI Key: VCNAMBGKEDPVGQ-UHFFFAOYSA-J Synonym: Ceric ammonium sulfate PubChem CID: 16211593 IUPAC Name: λ4-cerium(4+) tetraamine dihydrate tetrahydrogen sulfate SMILES: N.N.N.N.O.O.[Ce+4].OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O

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Specifications

PubChem CID	16211593
CAS	10378-47-9
Molecular Weight (g/mol)	632.53
SMILES	N.N.N.N.O.O.[Ce+4].OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O
Synonym	Ceric ammonium sulfate
IUPAC Name	λ4-cerium(4+) tetraamine dihydrate tetrahydrogen sulfate
InChI Key	VCNAMBGKEDPVGQ-UHFFFAOYSA-J
Molecular Formula	CeH20N4O18S4

225

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

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Potassium Chloride Saturated, Electrode Filling Solution, Certified, ≥ 4.0M, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Potassium Chloride Saturated, Electrode Filling Solution, Certified, ≥ 4.0M, LabChem™