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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1,411 – 1,425 of 3,747 results

1,411

Potassium Acetate TS, 10% (w/v), Ricca Chemical

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

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Specifications

PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.142
ChEBI	CHEBI:32029
SMILES	CC(=O)[O-].[K+]
Synonym	potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name	potassium;acetate
InChI Key	SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula	C2H3KO2

1,412

Potassium Chloroplatinate, 0.2% (w/v) in 10% (v/v) Hydrochloric Acid, Ricca Chemical

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H Synonym: potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride PubChem CID: 61856 IUPAC Name: dipotassium hexachloroplatinumdiuide SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	61856
CAS	16921-30-5
Molecular Weight (g/mol)	485.98
MDL Number	MFCD00011389
SMILES	[K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
Synonym	potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride
IUPAC Name	dipotassium hexachloroplatinumdiuide
InChI Key	DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula	Cl6K2Pt

1,413

Ricca Chemical Company EDTA Titrant, 0.100 M (M/10), Ricca Chemical

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	44120005
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

1,414

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

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]

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Specifications

PubChem CID	5284346
CAS	10326-27-9
Molecular Weight (g/mol)	244.26
ChEBI	CHEBI:86153
MDL Number	MFCD00149154
SMILES	O.O.[Cl-].[Cl-].[Ba++]
Synonym	barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d
IUPAC Name	barium(2+) dihydrate dichloride
InChI Key	PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula	BaCl2H4O2

1,415

Alkaline Solution (Sodium Hydroxide and Potassium Sodium Tartrate), Ricca Chemical Company

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1,416

Iodine (Iodine-Iodide), 0.0282 N, 1 mL = 1 mg Cl₂, Ricca Chemical

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

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Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

1,417

Ricca Chemical Company Cobaltous Chloride TS, 2% (w/v) in dilute Hydrochloric Acid, Ricca Chemical

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobalt (II) Chloride,Cobalt muriate hexahydrate PubChem CID: 24643 ChEBI: CHEBI:53503 IUPAC Name: λ2-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

PubChem CID	24643
CAS	7791-13-1
Molecular Weight (g/mol)	237.92
ChEBI	CHEBI:53503
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Synonym	Cobalt (II) Chloride,Cobalt muriate hexahydrate
IUPAC Name	λ2-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

1,418

Ammonium Sulfate, 50% Saturated, with Hydrochloric Acid, Ricca Chemical

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

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Specifications

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
Synonym	ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name	sulfuric acid diamine
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

1,419

Zirconyl-SPADNS Reagent, for Fluoride Analysis, Ricca Chemical

For Analysis of Fluoride

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Specifications

CAS	13520-92-8
Color	Red
Physical Form	Liquid
pH	<1
Packaging	Amber Glass Bottle
CAS Min %	0.01
Chemical Name or Material	Zirconyl-SPADNS Reagent
Grade	Laboratory
Synonym	dihydrogen oxide,dihydrogen monoxide
CAS Max %	0.01

1,420

Sodium Thiosulfate, 0.00500 N (N/200), Ricca Chemical

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

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Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.17
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium pentahydrate sulfanidesulfonate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

1,421

Potassium Permanganate, 0.500 N (N/2), Ricca Tightrant™

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

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Specifications

PubChem CID	516875
CAS	7722-64-7
Molecular Weight (g/mol)	158.032
SMILES	[O-][Mn](=O)(=O)=O.[K+]
Synonym	potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name	potassium;permanganate
InChI Key	VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula	KMnO4

1,422

Potassium Cyanide, 10% (w/v), Ricca Chemical

CAS: 151-50-8 Molecular Formula: CKN Molecular Weight (g/mol): 65.116 InChI Key: NNFCIKHAZHQZJG-UHFFFAOYSA-N PubChem CID: 9032 IUPAC Name: potassium;cyanide SMILES: [C-]#N.[K+]

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Specifications

PubChem CID	9032
CAS	151-50-8
Molecular Weight (g/mol)	65.116
SMILES	[C-]#N.[K+]
IUPAC Name	potassium;cyanide
InChI Key	NNFCIKHAZHQZJG-UHFFFAOYSA-N
Molecular Formula	CKN

1,423

Sulfosalicylic Acid, 20% (w/v), Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

1,424

Phenylmagnesium Chloride (27% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 100-59-4 Molecular Formula: C6H5ClMg Molecular Weight (g/mol): 136.86 MDL Number: MFCD00000464 InChI Key: GQONLASZRVFGHI-UHFFFAOYSA-M Synonym: phenylmagnesium chloride,chlorophenylmagnesium,magnesium, chlorophenyl,phenylmagnesiumchloride,chloro phenyl magnesium,phenyl magnesium chloride,phenyl-magnesium chloride,magnesium,chlorophenyl,phenylmagnesium chloride solution, 2.0 m in thf,phmgcl PubChem CID: 7513 IUPAC Name: chloro(phenyl)magnesium SMILES: Cl[Mg]C1=CC=CC=C1

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Specifications

PubChem CID	7513
CAS	100-59-4
Molecular Weight (g/mol)	136.86
MDL Number	MFCD00000464
SMILES	Cl[Mg]C1=CC=CC=C1
Synonym	phenylmagnesium chloride,chlorophenylmagnesium,magnesium, chlorophenyl,phenylmagnesiumchloride,chloro phenyl magnesium,phenyl magnesium chloride,phenyl-magnesium chloride,magnesium,chlorophenyl,phenylmagnesium chloride solution, 2.0 m in thf,phmgcl
IUPAC Name	chloro(phenyl)magnesium
InChI Key	GQONLASZRVFGHI-UHFFFAOYSA-M
Molecular Formula	C6H5ClMg

1,425

Hydrogen Peroxide, 10% (w/w), Electronic 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

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