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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931 – 945 of 3,747 results

931

MilliporeSigma™ Supelco™ Carbon Dioxide Trap

As carbon dioxide is absorbed, the greenish-brown material turns white due to of the formation of sodium carbonate. The trap body is constructed of borosilicate glass, and the fittings are nickel-plated with sintered stainless steel frits.

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932

Potassium Dihydrogen Phosphate/Di-sodium Hydrogen Phosphate, Certipur™, MilliporeSigma™

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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Specifications

PubChem CID	516951
CAS	7778-77-0
Molecular Weight (g/mol)	136.08
ChEBI	CHEBI:63036
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
Synonym	potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name	potassium dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

933

CERILLIANT™ Sibutramine Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

Certified reference material

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934

CERILLIANT™ JWH-018 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

Certified reference material

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935

CERILLIANT™ Pentaerythritol tetranitrate Solution, 1000 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

Certified reference material

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936

CERILLIANT™ Spice Cannabinoid Mix 3 Solution, 100 μg/mL each component in Acetonitrile, Sold by MilliporeSigma™ Supelco™

Certified reference material

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937

CERILLIANT™ Remifentanil-13C6 Hydrochloride Solution, 100 μg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

Certified reference material

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938

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Diethylaluminium chloride, 1M solution in hexanes, AcroSeal™

CAS: 96-10-6 Molecular Formula: C4H10AlCl Molecular Weight (g/mol): 120.56 MDL Number: MFCD00000459 InChI Key: YNLAOSYQHBDIKW-UHFFFAOYSA-M Synonym: diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi PubChem CID: 7277 IUPAC Name: chloro(diethyl)alumane SMILES: CC[Al](Cl)CC

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Specifications

PubChem CID	7277
CAS	96-10-6
Molecular Weight (g/mol)	120.56
MDL Number	MFCD00000459
SMILES	CC[Al](Cl)CC
Synonym	diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi
IUPAC Name	chloro(diethyl)alumane
InChI Key	YNLAOSYQHBDIKW-UHFFFAOYSA-M
Molecular Formula	C4H10AlCl

939

Iodine monochloride, 1M soln. in dichloromethane

CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI

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Specifications

PubChem CID	24640
CAS	7790-99-0
Molecular Weight (g/mol)	162.35
MDL Number	MFCD00011354
SMILES	ClI
Synonym	iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name	iodochlorane
InChI Key	QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molecular Formula	ClI

940

Sodium Hydrogen Carbonate/Sodium Carbonate, For pH Measurement, Certipur™, MilliporeSigma™

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

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Specifications

PubChem CID	516892
CAS	144-55-8
Molecular Weight (g/mol)	84.01
ChEBI	CHEBI:32139
MDL Number	MFCD00003528
SMILES	[Na+].OC([O-])=O
Synonym	sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut
IUPAC Name	sodium hydrogen carbonate
InChI Key	UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula	CHNaO3

941

Activator Solution 0.25M 5-(Ethylthio)-1H-Tetrazole in Acetonitrile, MilliporeSigma™

CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.17 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N IUPAC Name: 5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole SMILES: CCSC1=NNN=N1

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Specifications

CAS	89797-68-2
Molecular Weight (g/mol)	130.17
SMILES	CCSC1=NNN=N1
IUPAC Name	5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole
InChI Key	GONFBOIJNUKKST-UHFFFAOYSA-N
Molecular Formula	C3H6N4S

942

Propargyl bromide, 80 wt.% solution in toluene, stabilized

CAS: 106-96-7 | C3H3Br | 118.961 g/mol

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Specifications

Boiling Point	88.0°C to 90.0°C
Linear Formula	HC≡CCH₂Br
Molecular Weight (g/mol)	118.961
Color	White
Physical Form	Powder
Chemical Name or Material	Propargyl bromide
SMILES	C#CCBr
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Density	1.3800g/mL
PubChem CID	7842
Percent Purity	73 to 87% (propargyl bromide) (GC) 13 to 27% (toluene) (GC)
Fieser	06,493; 10,332; 06,495
CAS	108-88-3
Flash Point	4°C
Solubility Information	Solubility in water: immiscible.
Health Hazard 1	Danger
Refractive Index	1.4900 to 1.4960
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
IUPAC Name	3-bromoprop-1-yne
Molecular Formula	C3H3Br
Formula Weight	118.96
Specific Gravity	1.38

943

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tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit

CAS: 107-71-1 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00048240 InChI Key: SWAXTRYEYUTSAP-UHFFFAOYSA-N Synonym: tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs PubChem CID: 61019 IUPAC Name: tert-butyl ethaneperoxoate SMILES: CC(=O)OOC(C)(C)C

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Specifications

PubChem CID	61019
CAS	107-71-1
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00048240
SMILES	CC(=O)OOC(C)(C)C
Synonym	tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs
IUPAC Name	tert-butyl ethaneperoxoate
InChI Key	SWAXTRYEYUTSAP-UHFFFAOYSA-N
Molecular Formula	C6H12O3

944

Sodium thiosulfate, Acculute Standard Volumetric Solution, Final Concentration 0.1N

CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O

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Specifications

PubChem CID	24477
CAS	7772-98-7
Molecular Weight (g/mol)	158.10
MDL Number	MFCD00003499
SMILES	[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
InChI Key	AKHNMLFCWUSKQB-UHFFFAOYSA-L
Molecular Formula	Na2O3S2

945

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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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