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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1,576 – 1,590 of 3,747 results

1,576

Chloride Ionic Strength Adjustor, Ricca Chemical

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1,577

Hydrogen Peroxide, 3% (w/v), 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

1,578

Potassium Bromide, 10% (w/v) Aqueous, Ricca Chemical

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Specifications

PubChem CID	253877
Percent Purity	10%
Molecular Weight (g/mol)	119.00
ChEBI	CHEBI:32030
MDL Number	MFCD00011358
pH	Neutral
Grade	Laboratory
SMILES	[K+].[Br-]
Synonym	potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
IUPAC Name	potassium bromide
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

1,579

Ferric Nitrate Solution, 404 g/L in dilute Nitric Acid, Ricca Chemical

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
SMILES	O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name	iron(3+) nonahydrate trinitrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

1,580

Sodium Thiosulfate, 5% (w/v), Ricca Chemical

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]

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Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.172
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

1,581

Potassium Hydroxide, 0.100 N (N/10) in Methanol, 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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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

1,582

Bathocuproine, 0.1% (w/v), Ricca Chemical

CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

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Specifications

PubChem CID	15678335
CAS	52698-84-7
Molecular Weight (g/mol)	564.54
MDL Number	MFCD00149974
SMILES	[Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Synonym	disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
IUPAC Name	disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
InChI Key	RNGKZLRAVYPLJC-UHFFFAOYSA-L
Molecular Formula	C26H18N2Na2O6S2

1,583

Edetate Disodium TS, 0.1% (w/v) in 5% (v/v) Alcohol, Ricca Chemical

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

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Specifications

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

1,584

Sodium Tetraphenylboron, 0.02 M, Ricca Chemical

CAS: 143-66-8 Molecular Formula: C24H20BNa Molecular Weight (g/mol): 342.22 MDL Number: MFCD00011494 InChI Key: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 IUPAC Name: sodium tetraphenylboranuide SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2723787
CAS	143-66-8
Molecular Weight (g/mol)	342.22
MDL Number	MFCD00011494
SMILES	[Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride
IUPAC Name	sodium tetraphenylboranuide
InChI Key	HFSRCEJMTLMDLI-UHFFFAOYSA-N
Molecular Formula	C24H20BNa

1,585

Eluent Solution, for Ion Chromatography, 3 mM Na₂CO₃/2 mM NaOH, Ricca Chemical

For Ion Chromatography

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Specifications

Name Note	3mM Na
CAS	1310-73-2
Color	Colorless
Physical Form	Liquid
Packaging	Natural Poly Bottle
CAS Min %	0.02
Chemical Name or Material	Eluent Solution
Grade	Laboratory
CAS Max %	0.02

1,586

Ammonium Chloride/Hydroxide, 4 M, Ricca Chemical

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Specifications

CAS	1336-21-6
Color	Colorless Liquid
pH	Alkaline
Chemical Name or Material	Ammonium Chloride/Ammonium Hydroxide
Grade	Laboratory
Shelf Life	12 months
Sterility	Non-sterile
Assay Percent Notes	Volumetric
CAS Max %	3.39

1,587

Ammonium Chloride, 5% (w/v) (50 g/L), Ricca Chemical

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

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Specifications

PubChem CID	25517
CAS	12125-02-9
Molecular Weight (g/mol)	53.49
ChEBI	CHEBI:31206
MDL Number	MFCD00011420
SMILES	N.Cl
Synonym	ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
IUPAC Name	amine hydrochloride
InChI Key	NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula	ClH4N

1,588

Potassium Iodate-Iodide, 0.0125 N (N/80), 1 mL = 0.5 mg SO₃²^-, Ricca Chemical

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Specifications

pH	Slightly Alkaline
Grade	Laboratory

1,589

Ricca Chemical Company Britton-Robinson Buffer, pH 4.10, adjusted to 0.1 M Ionic Strength, Ricca Chemical

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Specifications

CAS	1310-73-2
Color	Colorless Liquid
pH	4.1
Packaging	Natural Poly Bottle
Chemical Name or Material	Britton-Robinson Buffer
Grade	Laboratory
Shelf Life	24 months
Sterility	Non-sterile
CAS Max %	0.15

1,590

Britton-Robinson Buffer, pH 7.96, adjusted to 0.1 M Ionic Strength, Ricca Chemical

pH Reference Standard

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