General Chemistry Solutions

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

211 – 225 of 3,658 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

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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

Lawesson's Reagent, 99%

CAS: 19172-47-5 Molecular Formula: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC

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Specifications

PubChem CID	87949
CAS	19172-47-5
Molecular Weight (g/mol)	404.452
SMILES	COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
Synonym	lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride
IUPAC Name	2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
InChI Key	CFHGBZLNZZVTAY-UHFFFAOYSA-N
Molecular Formula	C14H14O2P2S4

213

Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™

CAS: 745038-86-2,109-99-9 Molecular Formula: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 MDL Number: MFCD07784514 InChI Key: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl

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Specifications

PubChem CID	11275082
CAS	745038-86-2,109-99-9
Molecular Weight (g/mol)	145.23
MDL Number	MFCD07784514
SMILES	[Li+].[Cl-].CC(C)[Mg]Cl
Synonym	turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl
InChI Key	CWTUREABAILGIK-UHFFFAOYSA-L
Molecular Formula	C3H7Cl2LiMg

214

Acid Digestion Reagent, For Organic Nitrogen, LabChem™

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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

215

Mercurous Nitrate TS, Ricca Chemical

CAS: 7697-37-2,7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

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Specifications

CAS	7697-37-2,7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

216

Lithium aluminum hydride, 4.0M solution in diethyl ether, AcroSeal™

CAS: 16853-85-3 | AlH4Li | 37.95 g/mol

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Specifications

Linear Formula	LiAIH₄
Molecular Weight (g/mol)	37.95
InChI Key	OCZDCIYGECBNKL-UHFFFAOYSA-N
Density	0.7100g/mL
PubChem CID	21226445
Name Note	4.0M Solution in Diethyl Ether
Percent Purity	18.0 to 22.0% (as LiAlH4)
Fieser	01,581; 02,242; 03,176; 04,291; 05,382; 06,325; 07,196; 08,286; 09,274; 10,236; 11,289; 12,272; 13,61; 14,190; 15,184; 16,133; 17,162
Formula Weight	37.95
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Lithium Aluminum hydride
SMILES	[Li+].[AlH4-]
Merck Index	15, 344
CAS	60-29-7
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep away from any possible contact with water, because of violent reaction and possible flash fire. 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. Do not breathe dust/fume/gas/mist/vapors/spray.
MDL Number	MFCD00011075
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May cause drowsiness or dizziness. In contact with water releases flammable gases which may ignite spontaneously. Extremely flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking.
Flash Point	−017°C
Solubility Information	Solubility in water: vigorous reaction.
Health Hazard 1	Danger
Synonym	lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
Recommended Storage	Product may develop some turbidity or precipitate
IUPAC Name	lithium(1+) alumanuide
Molecular Formula	AlH4Li
Specific Gravity	0.71

217

Sodium methoxide, pure, titrant, (0.5 M in methanol)

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

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Specifications

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.024
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH3NaO

218

Sodium Carbonate TS, 2.00 N (10.6 g/100 mL), Ricca Chemical

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

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Specifications

PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
Synonym	sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda
IUPAC Name	disodium carbonate
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

219

Bromine, 1M solution in acetic acid, AcroSeal™

CAS: 7726-95-6 | Br | 79.91 g/mol

Pricing & Availability
Specifications

Linear Formula	Br₂
Molecular Weight (g/mol)	79.91
ChEBI	CHEBI:29224
Color	Red
Physical Form	Liquid
Chemical Name or Material	Bromine
SMILES	[Br-]
Merck Index	15, 1401
Concentration	0.90 to 1.10M
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-M
Density	3.111
PubChem CID	24408
Name Note	1M solution in acetic acid
CAS	64-19-7
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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 release to the environment.
MDL Number	MFCD00010896
Health Hazard 2	GHS P Statement Fatal if inhaled. Causes severe skin burns and eye damage. Very toxic to aquatic life. Flammable liquid and vapor.
Flash Point	40°C
Solubility Information	Solubility in water: soluble.
Health Hazard 1	GHS Signal Word: Danger
Synonym	bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish
IUPAC Name	bromide
Molecular Formula	Br
Formula Weight	159.82

220

Silver Nitrate, For Chloride, (1mL = 0.5mg Cl^-), Certified, 0.0141N ±0.0002N (0.0141M), LabChem™

CAS: 7732-18-5 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	7732-18-5
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

221

Potassium iodate, 0.1N Standardized Solution

CAS: 7758-05-6 Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M Synonym: potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat PubChem CID: 23665710 IUPAC Name: potassium;iodate SMILES: [O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23665710
CAS	7758-05-6
Molecular Weight (g/mol)	214.00
MDL Number	MFCD00011406
SMILES	[O-]I(=O)=O.[K+]
Synonym	potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat
IUPAC Name	potassium;iodate
InChI Key	JLKDVMWYMMLWTI-UHFFFAOYSA-M
Molecular Formula	IKO3

222

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

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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

223

Ammonium hydroxide, 10% v/v aq. soln.

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O

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Specifications

PubChem CID	14923
CAS	1336-21-6
Molecular Weight (g/mol)	35.05
ChEBI	CHEBI:18219
MDL Number	MFCD00066650
SMILES	N.O
Synonym	ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

224

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

225

Sodium acetate, 3M aq. soln., pH 5.2, autoclaved

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	517045
CAS	127-09-3
Molecular Weight (g/mol)	82.03
ChEBI	CHEBI:32954
MDL Number	MFCD00012459
SMILES	[Na+].CC([O-])=O
Synonym	sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
IUPAC Name	sodium;acetate
InChI Key	VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula	C2H3NaO2

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Silver Nitrate, 0.0192 N (0.0192 M), 1 mL = 1 mg CN-, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mercurous Nitrate TS, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Carbonate TS, 2.00 N (10.6 g/100 mL), Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Butyl Alcohol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Mercurous Nitrate TS, Ricca Chemical

Sodium Carbonate TS, 2.00 N (10.6 g/100 mL), Ricca Chemical

tert-Butyl Alcohol 99.0+%, TCI America™