General Chemistry Solutions

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

196 – 210 of 3,651 results

196

Sodium Hydroxide, 20% (w/w), 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

197

Boron trichloride, 1M solution in hexane, AcroSeal™

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

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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

198

Tetrabutylammonium Hydroxide Titrant, 0.4M in Water, HPLC Grade

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

199

Sodium hydroxide, 40% w/v aq. soln.

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 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
MDL Number	MFCD00003548
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

200

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

201

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

202

Perrhenic(VII)acid, 99.99%, (trace metal basis), 76.5% solution in water

CAS: 7732-18-5,13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

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Specifications

PubChem CID	83718
CAS	7732-18-5,13768-11-1
Molecular Weight (g/mol)	251.21
MDL Number	MFCD00011326
SMILES	O[Re](=O)(=O)=O
Synonym	perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4
IUPAC Name	hydroxy(trioxo)rhenium
InChI Key	UGSFIVDHFJJCBJ-UHFFFAOYSA-M
Molecular Formula	HO4Re

203

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

204

Hydrogen peroxide, 27% w/w aq. soln., stab.

CAS: 7722-84-1,7732-18-5 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 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	7722-84-1,7732-18-5
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
MDL Number	MFCD00011333
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

205

Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,grignard reagent,magnesium, bromomethyl,magnesium, bromomethyl,bromo methyl magnesium,unii-22cw9773df,memgbr,memgbr,ch3mgbr,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 SMILES: C[Mg]Br

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Specifications

PubChem CID	6349
CAS	75-16-1
Molecular Weight (g/mol)	119.24
MDL Number	MFCD00000041
SMILES	C[Mg]Br
Synonym	methylmagnesium bromide,grignard reagent,magnesium, bromomethyl,magnesium, bromomethyl,bromo methyl magnesium,unii-22cw9773df,memgbr,memgbr,ch3mgbr,ch3mgbr,methylmagnesiumbromide
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula	CH3BrMg

206

Promotions Available

CAS	7758-99-8
pH	>12
Chemical Name or Material	Biuret Reagent

207

Cobalt(II) Chloride Hexahydrate 98.0+%, TCI America™

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

208

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

209

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

210

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

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Sodium Hydroxide, 20% (w/w), Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydrogen Peroxide, 10% (w/w), Reagent Grade, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Cobalt(II) Chloride Hexahydrate 98.0+%, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Hydroxide, 20% (w/w), Ricca Chemical

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

Biuret Reagent TS, Ricca Chemical

Cobalt(II) Chloride Hexahydrate 98.0+%, TCI America™

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