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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1,726 – 1,740 of 3,748 results

1,726

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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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

1,727

Potassium Biiodate, 0.00564 N, 200 ppm as Cl₂, Ricca Chemical

CAS: 13455-24-8 Molecular Formula: HI2KO6 Molecular Weight (g/mol): 389.909 InChI Key: ACAYDTMSDROWHW-UHFFFAOYSA-M Synonym: potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a PubChem CID: 23700942 IUPAC Name: potassium;iodic acid;iodate SMILES: OI(=O)=O.[O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23700942
CAS	13455-24-8
Molecular Weight (g/mol)	389.909
SMILES	OI(=O)=O.[O-]I(=O)=O.[K+]
Synonym	potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a
IUPAC Name	potassium;iodic acid;iodate
InChI Key	ACAYDTMSDROWHW-UHFFFAOYSA-M
Molecular Formula	HI2KO6

1,728

Sodium Arsenite, 0.100 M (M/10), Ricca Chemical

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Specifications

Concentration or Composition Notes	0.100Molar
CAS	7732-18-5
Color	Colorless
Physical Form	Liquid
pH	7 to 8
Packaging	Amber Glass Bottle
CAS Min %	0.38
Chemical Name or Material	Sodium Arsenite
Grade	Laboratory
CAS Max %	0.4

1,729

Britton-Robinson Buffer, pH 10.88, adjusted to 0.1 M Ionic Strength, Ricca Chemical

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1,730

Britton-Robinson Buffer, pH 1.98, adjusted to 0.1 M Ionic Strength, Ricca Chemical

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Specifications

CAS	1310-73-2
Color	Colorless Liquid
pH	1.98
Packaging	Natural Poly Bottle
Chemical Name or Material	Britton-Robinson Buffer
Grade	Laboratory
Shelf Life	24 months
Sterility	Non-sterile
CAS Max %	0.04

1,731

Ricca Chemical Company Britton-Robinson Buffer, pH 6.09, adjusted to 0.1 M Ionic Strength, Ricca Chemical

pH Reference Standard

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1,732

Ferrous Ammonium Sulfate, 0.400 N, Ricca Chemical

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 IUPAC Name: λ2-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	115148
CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate
IUPAC Name	λ2-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

1,733

Ricca Chemical Company 1,10-Phenanthroline, 0.3% (w/v), Ricca Chemical

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	21226
CAS	5144-89-8
Molecular Weight (g/mol)	198.23
MDL Number	MFCD00149973
SMILES	O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name	1,10-phenanthroline hydrate
InChI Key	PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

1,734

CAS	7732-18-5

1,735

Zinc Sulfate, 0.100 M (M/10), Ricca Chemical

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

1,736

Ricca Chemical Company Ammonium Oxalate, Saturated, Ricca Chemical

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

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Specifications

PubChem CID	516808
CAS	6009-70-7
Molecular Weight (g/mol)	142.111
SMILES	C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym	ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name	diazanium;oxalate;hydrate
InChI Key	MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula	C2H10N2O5

1,737

Sodium Cyanide, 2.5% (w/v) (25 g/L), Ricca Chemical

CAS: 143-33-9 Molecular Formula: CNNa Molecular Weight (g/mol): 49.01 MDL Number: MFCD00003523 InChI Key: MNWBNISUBARLIT-UHFFFAOYSA-N Synonym: sodium cyanide,cyanogran,cymag,cyanide of sodium,sodium cyanide na cn,nacn,cyanobrik,cyanide salts,kyanid sodny,cyanasalt h PubChem CID: 8929 IUPAC Name: sodium iminomethanide SMILES: [Na+].[C-]#N

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Specifications

PubChem CID	8929
CAS	143-33-9
Molecular Weight (g/mol)	49.01
MDL Number	MFCD00003523
SMILES	[Na+].[C-]#N
Synonym	sodium cyanide,cyanogran,cymag,cyanide of sodium,sodium cyanide na cn,nacn,cyanobrik,cyanide salts,kyanid sodny,cyanasalt h
IUPAC Name	sodium iminomethanide
InChI Key	MNWBNISUBARLIT-UHFFFAOYSA-N
Molecular Formula	CNNa

1,738

Schiff's Reagent, ASTM, Ricca Chemical

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1,739

Calcium Chloride, 0.0200 M (M/50), 0.0400 N (N/25), Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

1,740

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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Specifications

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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