General Chemistry Solutions

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Filtered Search Results

Fehling's Copper Solution (Fehling Solution A), Ricca Chemical
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For Determination of Reducing Sugars

Name Note | Fehling Solution A |
---|---|
CAS | 7732-18-5 |
Color | Blue |
Physical Form | Liquid |
Chemical Name or Material | Fehling's Copper Solution |
Copper (II) Sulfate, 1%, Fisher 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
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 |
Copper Sulfate Solution (For AOAC Method 930.28), Fisher Chemical™
CAS: 7758-98-7 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
PubChem CID | 24463 |
---|---|
CAS | 7758-98-7 |
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 |
Copper Sulfate, 10% (w/v), Ricca Chemical
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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
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 |
Copper Sulfate, 20% (w/v), Ricca Chemical
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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
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 |
Copper Sulfate, 2% (w/v), Ricca Chemical
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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
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 |
Copper Sulfate, For Morpholine, 2g/L, LabChem™
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
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 |
Neocuproine Reagent, 0.1% in Methanol, for Copper, LabChem™
CAS: 654054-57-6 Molecular Formula: C14H14N2O Molecular Weight (g/mol): 226.28 MDL Number: MFCD23140843 InChI Key: MFZBSWSCIWCRKS-UHFFFAOYSA-N Synonym: neocuproine hydrate,2,9-dimethyl-1,10-phenanthroline hydrate,neocuproinehemihydrate,2,9-dimethylpyridino 3,2-h quinoline, oxamethane,neocuproine hemihydrate, for spectrophotometric det. of cu PubChem CID: 16211234 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline hydrate SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
PubChem CID | 16211234 |
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CAS | 654054-57-6 |
Molecular Weight (g/mol) | 226.28 |
MDL Number | MFCD23140843 |
SMILES | O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
Synonym | neocuproine hydrate,2,9-dimethyl-1,10-phenanthroline hydrate,neocuproinehemihydrate,2,9-dimethylpyridino 3,2-h quinoline, oxamethane,neocuproine hemihydrate, for spectrophotometric det. of cu |
IUPAC Name | 2,9-dimethyl-1,10-phenanthroline hydrate |
InChI Key | MFZBSWSCIWCRKS-UHFFFAOYSA-N |
Molecular Formula | C14H14N2O |
Disodium Bathocuproine, For Copper, Certified, 0.1%, LabChem™
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,disodium bathocuproinedisulfonate,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
PubChem CID | 15678335 |
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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,disodium bathocuproinedisulfonate,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 |
Copper Tetrammine, Ammoniacal Solution, Ricca Chemical
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CAS: 7758-99-8 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O
PubChem CID | 14923 |
---|---|
CAS | 7758-99-8 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
MDL Number | MFCD00066650 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Copper Sulfate, 2 g/L, Ricca Chemical
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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
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 |
Hydroxylamine Hydrochloride, For Iron, Copper, Metals, Certified, 10% (w/v), LabChem™
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
PubChem CID | 443297 |
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CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
IUPAC Name | hydroxylamine hydrochloride |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Reducing Solution, Hydrazine - Copper Sulfate, Ricca Chemical
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Sodium Citrate, For Copper, Certified, 30% (w/v), LabChem™
CAS: 63126-89-6 Molecular Formula: C7H10CuNa2O15S Molecular Weight (g/mol): 475.728 InChI Key: QFKWSRIUZIYLCK-UHFFFAOYSA-J Synonym: clinitest,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide na oh,copper; disodium; hydrogen carbonate; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydroxide; sulfate PubChem CID: 3080894 IUPAC Name: copper;disodium;hydrogen carbonate;2-hydroxypropane-1,2,3-tricarboxylic acid;hydroxide;sulfate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(=O)(O)[O-].[OH-].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Cu+2]
PubChem CID | 3080894 |
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CAS | 63126-89-6 |
Molecular Weight (g/mol) | 475.728 |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(=O)(O)[O-].[OH-].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Cu+2] |
Synonym | clinitest,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide na oh,copper; disodium; hydrogen carbonate; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydroxide; sulfate |
IUPAC Name | copper;disodium;hydrogen carbonate;2-hydroxypropane-1,2,3-tricarboxylic acid;hydroxide;sulfate |
InChI Key | QFKWSRIUZIYLCK-UHFFFAOYSA-J |
Molecular Formula | C7H10CuNa2O15S |