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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1,516 – 1,530 of 3,710 results

1,516

Diphenylcarbazide, 1% (w/v) Alcoholic, Ricca Chemical

CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-bis(phenylamino)urea SMILES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1

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PubChem CID	8789
CAS	140-22-7
Molecular Weight (g/mol)	242.28
ChEBI	CHEBI:4641
SMILES	O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1
Synonym	1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
IUPAC Name	1,3-bis(phenylamino)urea
InChI Key	KSPIHGBHKVISFI-UHFFFAOYSA-N
Molecular Formula	C13H14N4O

1,517

Magnesium Chloride, 10 g/L in Mixed Alcohol Solvent, for determination of Salts in Crude Oil, Ricca Chemical

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

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PubChem CID	263
CAS	71-36-3
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:28885
SMILES	CCCCO
Synonym	1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name	butan-1-ol
InChI Key	LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula	C4H10O

1,518

Calcium Chloride, 0.100 N (N/10), 0.0500 M (M/20), Ricca Chemical

CAS: 10035-04-8

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CAS	10035-04-8

1,519

Citrate-Cyanide Reducing Solution, Ricca Chemical

For Lead Determination

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Specifications

CAS	5470-11-1
Color	Colorless
Physical Form	Liquid
Packaging	Natural Poly Bottle
CAS Min %	0.3
Chemical Name or Material	Citrate-Cyanide Reducing Solution
Grade	Laboratory
CAS Max %	0.31

1,520

Phloroglucinol TS, 2% (w/v) Alcoholic, Ricca Chemical

CAS: 6099-90-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 InChI Key: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC Name: benzene-1,3,5-triol dihydrate SMILES: O.O.OC1=CC(O)=CC(O)=C1

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PubChem CID	80196
CAS	6099-90-7
Molecular Weight (g/mol)	162.14
SMILES	O.O.OC1=CC(O)=CC(O)=C1
Synonym	phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate
IUPAC Name	benzene-1,3,5-triol dihydrate
InChI Key	MPYXTIHPALVENR-UHFFFAOYSA-N
Molecular Formula	C6H10O5

1,521

Aluminum Chloride, 6 N, Ricca Chemical

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K Synonym: Aluminum (III) Chloride Hexahydrate PubChem CID: 24564 ChEBI: CHEBI:30115 IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

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PubChem CID	24564
CAS	7784-13-6
Molecular Weight (g/mol)	241.42
ChEBI	CHEBI:30115
MDL Number	MFCD00149134
SMILES	O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
Synonym	Aluminum (III) Chloride Hexahydrate
IUPAC Name	aluminium(3+) hexahydrate trichloride
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

1,522

Potassium Biiodate, 0.100 N (N/10), Ricca Chemical

CAS: 13455-24-8 Molecular Formula: HI2KO6 InChI Key: ACAYDTMSDROWHW-UHFFFAOYSA-M

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CAS	13455-24-8
InChI Key	ACAYDTMSDROWHW-UHFFFAOYSA-M
Molecular Formula	HI2KO6

1,523

Alkaline Pyrogallol Reagent, Orsat, Ricca Chemical

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

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PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

1,524

Ammonium Vanadate TS, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

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CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

1,525

Potassium Permanganate, 0.63% (w/v), Ricca Chemical

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1,526

Potassium Hydroxide, 0.500 N (N/2) in Denatured Alcohol, Ricca Chemical

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]

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PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
IUPAC Name	potassium hydroxide
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

1,527

Potassium Hydroxide, 0.0200 N (N/50), Ricca Chemical

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Specifications

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
IUPAC Name	potassium hydroxide
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

1,528

Stannous Chloride Reagent II, Ricca Chemical

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

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PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

1,529

Sodium Thiocyanate, 0.100 N (N/10), Ricca Chemical

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium cyanosulfanide SMILES: [Na+].[S-]C#N

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PubChem CID	516871
CAS	540-72-7
Molecular Weight (g/mol)	81.07
ChEBI	CHEBI:30952
MDL Number	MFCD00011123
SMILES	[Na+].[S-]C#N
Synonym	sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased
IUPAC Name	sodium cyanosulfanide
InChI Key	VGTPCRGMBIAPIM-UHFFFAOYSA-M
Molecular Formula	CNNaS

1,530

Sodium Chloride Standard, 1.000% (w/w), Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

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