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Filtered Search Results
Fisher Scientific Carrez II Solution, Fisher Chemical™
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| CAS | 7446-20-0 |
|---|---|
| Packaging | Natural Poly Bottle |
| CAS Min % | 6.59 |
| Chemical Name or Material | Carrez II Solution |
| Grade | Laboratory |
| ChemAlert Storage Symbol | Gray |
| Methods | For AOAC Method 984.15 |
| CAS Max % | 6.85 |
Ricca Chemical Company Potassium Permanganate Standard, 89.1 mg/L, equivalent to 100 ppm Cl2, Ricca Chemical
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For APHA Testing
| Packaging | Amber Glass Bottle |
|---|---|
| Grade | Laboratory |
LabChem, Inc. Hydrogen Peroxide, Certified, >30% (w/w), LabChem™
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
| 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 |
Ricca Chemical Company Iodine Monochloride Solution, Wijs, for Iodine Absorption Number of Fats and Oils, Ricca Chemical
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CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Ricca Chemical Company Sodium Hydroxide, 0.250 N (N/4), Ricca Chemical
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CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Ricca Chemical Company Silver Nitrate, 0.0141 N (0.0141 M), 1 mL = 0.5 mg Cl-, Ricca Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Ricca Chemical Company Mercurous Nitrate TS, Ricca Chemical
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CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Avantor Macron Hydrogen Peroxide, 30% Solution, Macron Fine Chemicals™
CAS: 7722-81-1 Molecular Formula: H2O2
| CAS | 7722-81-1 |
|---|---|
| Molecular Formula | H2O2 |
Avantor Macron EDTA Titrant, 0.05M solution, Macron Fine Chemicals™
CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| PubChem CID | 6049 |
|---|---|
| CAS | 60-00-4 |
| Molecular Weight (g/mol) | 292.24 |
| ChEBI | CHEBI:42191 |
| MDL Number | MFCD00003541 |
| SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| IUPAC Name | 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid |
| InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O8 |
Honeywell-Burdick and Jackson Isopropyl Alcohol Solution, ACS Reagent, 70% Isopropyl Alcohol in Water, Honeywell Burdick & Jackson
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
| PubChem CID | 3776 |
|---|---|
| CAS | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Ricca Chemical Company Iodine (Iodine-Iodide), 0.0200 N (N/50), Ricca Chemical
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Ricca Chemical Company Sodium Chloride, 0.9% (w/v), Isotonic Saline, Ricca Chemical
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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-]
| 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 |
Ricca Chemical Company 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 |
Ricca Chemical Company 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 |
Ricca Chemical Company Potassium Chromate, 5% (w/v), Chloride Free, Indicator for Argentometric Titrations, Ricca Chemical
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CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium dioxochromiumbis(olate) SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O
| PubChem CID | 24597 |
|---|---|
| CAS | 7789-00-6 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:75249 |
| MDL Number | MFCD00011368 |
| SMILES | [K+].[K+].[O-][Cr]([O-])(=O)=O |
| Synonym | potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 |
| IUPAC Name | dipotassium dioxochromiumbis(olate) |
| InChI Key | XMXNVYPJWBTAHN-UHFFFAOYSA-N |
| Molecular Formula | CrK2O4 |