General Chemistry Solutions

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

Search Within Results

1,471 – 1,485 of 3,692 results

1,471

Cobaltous Chloride CS, USP/EP Red Primary Solution, Ricca Chemical

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++]

Pricing & Availability
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

1,472

TOS Titration Medium, Ricca Chemical

Pricing & Availability

1,473

Cuprous Chloride Reagent, Acid, Ricca Chemical

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99.00 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: λ1-copper(1+) chloride SMILES: [Cl-].[Cu+]

Pricing & Availability
Specifications

PubChem CID	62652
CAS	7758-89-6
Molecular Weight (g/mol)	99.00
ChEBI	CHEBI:53472
SMILES	[Cl-].[Cu+]
Synonym	cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech
IUPAC Name	λ1-copper(1+) chloride
InChI Key	OXBLHERUFWYNTN-UHFFFAOYSA-M
Molecular Formula	ClCu

1,474

Dimethylglyoxime RS, 1% (w/v) Alcoholic Solution, Ricca Chemical

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 135399895 IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

Pricing & Availability
Specifications

PubChem CID	135399895
CAS	95-45-4
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00002117
SMILES	C\C(=N/O)\C(\C)=N\O
Synonym	biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
IUPAC Name	(E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key	JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula	C4H8N2O2

1,475

Schiff's Reagent, ASTM, Ricca Chemical

Pricing & Availability

1,476

Mercuric Sulfate TS, Denigès' Reagent, Ricca Chemical

CAS: 7732-18-5

Pricing & Availability
Specifications

CAS	7732-18-5

1,477

Potassium Permanganate, 0.5000 ± 0.0025 N, 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+]

Pricing & Availability
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

1,478

TCLP Extraction Fluid 2, pH 2.88 ± 0.05 at 25°C, Ricca Chemical

For use in EPA 1311 Toxicity Characteristic Leaching Procedure

Pricing & Availability
Specifications

CAS	7732-18-5
pH	2.88
CAS Min %	0.58
Chemical Name or Material	TCLP Extraction Fluid 2
Grade	Laboratory
Methods	EPA 1311 Toxicity Characteristic Leaching Procedure
CAS Max %	0.61

1,479

Copper Sulfate, 20% (w/v), Ricca Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,480

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

Molecular Formula: C2H9NaO5 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Pricing & Availability
Specifications

PubChem CID	23665404
ChEBI	CHEBI:32138
SMILES	CC(=O)[O-].O.O.O.[Na+]
Synonym	sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn
IUPAC Name	sodium;acetate;trihydrate
InChI Key	AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula	C2H9NaO5

1,481

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

Pricing & Availability

1,482

Sodium Acetate TS, 13.6% (w/v), Ricca Chemical

CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]

Pricing & Availability
Specifications

PubChem CID	23665404
CAS	6131-90-4
Molecular Weight (g/mol)	136.079
ChEBI	CHEBI:32138
SMILES	CC(=O)[O-].O.O.O.[Na+]
Synonym	sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn
IUPAC Name	sodium;acetate;trihydrate
InChI Key	AYRVGWHSXIMRAB-UHFFFAOYSA-M
Molecular Formula	C2H9NaO5

1,483

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

Pricing & Availability
Specifications

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

1,484

Potassium Iodate, 0.100 N (N/10), 0.01667 M (M/60), Ricca Chemical

CAS: 7758-05-6 Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 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+]

Pricing & Availability
Specifications

PubChem CID	23665710
CAS	7758-05-6
Molecular Weight (g/mol)	214.00
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

1,485

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

CAS: 10035-04-8

Pricing & Availability
Specifications

CAS	10035-04-8

General Chemistry Solutions

Filtered Search Results

Narrow Results

Cobaltous Chloride CS, USP/EP Red Primary Solution, Ricca Chemical SureTRACESupports traceability with guaranteed access to certificates and proactive change notifications.Learn More

Cobaltous Chloride CS, USP/EP Red Primary Solution, Ricca Chemical