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Filtered Search Results

Potassium Chloride, 4 M, saturated with Silver Chloride, Electrode Filling Solution, Ricca Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID | 4873 |
---|---|
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Sulfosalicylic Acid, 3% (w/v), Ricca Chemical
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CAS: 97-05-2 Molecular Formula: C7H6O6S Molecular Weight (g/mol): 218.179 InChI Key: YCPXWRQRBFJBPZ-UHFFFAOYSA-N Synonym: 5-sulfosalicylic acid,sulfosalicylic acid,5-sulphosalicylic acid,salicylsulfonic acid,benzoic acid, 2-hydroxy-5-sulfo,salicylic acid, sulfo,benzoic acid, 2-hydroxysulfo,sulphosalicylic acid,salicylic acid, 5-sulfo,2-hydroxybenzoic-5-sulfonic acid PubChem CID: 7322 ChEBI: CHEBI:68555 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O

PubChem CID | 7322 |
---|---|
CAS | 97-05-2 |
Molecular Weight (g/mol) | 218.179 |
ChEBI | CHEBI:68555 |
SMILES | C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O |
Synonym | 5-sulfosalicylic acid,sulfosalicylic acid,5-sulphosalicylic acid,salicylsulfonic acid,benzoic acid, 2-hydroxy-5-sulfo,salicylic acid, sulfo,benzoic acid, 2-hydroxysulfo,sulphosalicylic acid,salicylic acid, 5-sulfo,2-hydroxybenzoic-5-sulfonic acid |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid |
InChI Key | YCPXWRQRBFJBPZ-UHFFFAOYSA-N |
Molecular Formula | C7H6O6S |
TCLP Extraction Fluid 1, pH 4.93 ± 0.05 at 25°C, Ricca Chemical
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For use in EPA 1311 Toxicity Characteristic Leaching Procedure

CAS | 1310-73-2 |
---|---|
pH | 4.93 |
Packaging | Cubitainer |
Chemical Name or Material | TCLP Extraction Fluid 1 |
Grade | Laboratory |
Cobaltous Chloride CS, USP/EP Red Primary Solution, Ricca Chemical
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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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++]

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 |
Chlorine Water, Saturated, Approximately 0.3% (w/v), Ricca Chemical
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CAS: 7782-50-5,7732-18-5 Molecular Formula: Cl2 Molecular Weight (g/mol): 70.9 InChI Key: KZBUYRJDOAKODT-UHFFFAOYSA-N Synonym: chlorine,bertholite,chloor,cloro,chlorine gas,chlorine mol.,chlore french,cloro italian,chloor dutch,chlor german PubChem CID: 24526 ChEBI: CHEBI:29310 IUPAC Name: molecular chlorine SMILES: ClCl

PubChem CID | 24526 |
---|---|
CAS | 7782-50-5,7732-18-5 |
Molecular Weight (g/mol) | 70.9 |
ChEBI | CHEBI:29310 |
SMILES | ClCl |
Synonym | chlorine,bertholite,chloor,cloro,chlorine gas,chlorine mol.,chlore french,cloro italian,chloor dutch,chlor german |
IUPAC Name | molecular chlorine |
InChI Key | KZBUYRJDOAKODT-UHFFFAOYSA-N |
Molecular Formula | Cl2 |
Iodobromide TS, Ricca Chemical
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CAS | 64-19-7 |
---|---|
pH | <1 |
Packaging | Amber Glass Bottle |
Grade | Laboratory |
Magnesium Chloride, 51% (w/v), Ricca Chemical
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CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

CAS | 7791-18-6 |
---|---|
Molecular Weight (g/mol) | 203.30 |
MDL Number | MFCD00149781 |
SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
IUPAC Name | magnesium(2+) hexahydrate dichloride |
InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
Molecular Formula | Cl2H12MgO6 |
Iodine (Iodine-Iodide), 0.100 N (N/10), Ricca Chemical
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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

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 |
Iodine (Iodine-Iodide), 0.0250 N (N/40), 1 mL = 0.4008 mg S2-, Ricca Chemical
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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

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 |
Ferric Chloride CS, USP/EP Yellow Primary Solution, Ricca Chemical
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CAS: 7732-18-5,7647-01-0 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

CAS | 7732-18-5,7647-01-0 |
---|---|
Molecular Weight (g/mol) | 270.29 |
MDL Number | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Molecular Formula | Cl3FeH12O6 |
Ferric Chloride, 0.025% (w/v), Ricca Chemical
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CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer PubChem CID: 24380 ChEBI: CHEBI:30808 IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

PubChem CID | 24380 |
---|---|
CAS | 10025-77-1 |
Molecular Weight (g/mol) | 270.29 |
ChEBI | CHEBI:30808 |
MDL Number | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
Synonym | Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Molecular Formula | Cl3FeH12O6 |
Magnesium Sulfate, 2.25% (w/v), Ricca Chemical
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CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

PubChem CID | 24843 |
---|---|
CAS | 10034-99-8 |
Molecular Weight (g/mol) | 246.47 |
ChEBI | CHEBI:31795 |
MDL Number | MFCD00149785 |
SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
IUPAC Name | magnesium(2+) heptahydrate sulfate |
InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
Molecular Formula | H14MgO11S |
Mercuric Nitrate, 0.0141 N, 0.00705 M, 1 mL = 0.5 mg Cl-, Ricca Chemical
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CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID | 3084029 |
---|---|
CAS | 7783-34-8 |
Molecular Weight (g/mol) | 342.62 |
MDL Number | MFCD00149736 |
SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 |
IUPAC Name | mercury(2+) hydrate dinitrate |
InChI Key | KVICROHOONHSRH-UHFFFAOYSA-N |
Molecular Formula | H2HgN2O7 |
Linear Alkylbenzene Sulfonate Standard, 10 ppm LAS, Ricca Chemical
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Lead Acetate TS, 9.5% (w/v), Ricca Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

PubChem CID | 22456 |
---|---|
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
MDL Number | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
IUPAC Name | λ2-lead(2+) diacetate trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |