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Filtered Search Results

Potassium Chromate, 5% (w/v), Chloride Free, Indicator for Argentometric Titrations, Ricca Chemical
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CAS: 7761-88-8 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 | 7761-88-8 |
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 |
Bromine Water, Saturated, approximately 3% (w/v), Ricca Chemical
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CAS: 7726-95-6 Molecular Formula: Br Molecular Weight (g/mol): 79.91 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-M Synonym: bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: bromide SMILES: [Br-]

PubChem CID | 24408 |
---|---|
CAS | 7726-95-6 |
Molecular Weight (g/mol) | 79.91 |
ChEBI | CHEBI:29224 |
SMILES | [Br-] |
Synonym | bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish |
IUPAC Name | bromide |
InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-M |
Molecular Formula | Br |
Calcium Hydroxide TS (Saturated Aqueous Solution), Ricca Chemical
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CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]

PubChem CID | 6093208 |
---|---|
CAS | 1305-62-0 |
Molecular Weight (g/mol) | 74.09 |
ChEBI | CHEBI:31341 |
MDL Number | MFCD00010901 |
SMILES | [OH-].[OH-].[Ca++] |
Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
IUPAC Name | calcium dihydroxide |
InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
Molecular Formula | CaH2O2 |
Fehling's Alkaline Solution (Fehling Solution B), Ricca Chemical
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For Determination of Reducing Sugars

Name Note | Fehling Solution B |
---|---|
CAS | 7732-18-5 |
Color | Colorless |
Physical Form | Liquid |
pH | >12 |
Chemical Name or Material | Fehling's Alkaline Solution |
Grade | Laboratory |
Ferrous Ammonium Sulfate, 0.00282 N (0.00282 M), 1 mL = 0.1 mg Cl2, Ricca Chemical
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CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L 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

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 |
IUPAC Name | λ2-iron(2+) diammonium hexahydrate disulfate |
InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
Molecular Formula | FeH20N2O14S2 |
EDTA Titrant, 0.0100 M (M/100), Ricca Chemical
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CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

PubChem CID | 44120005 |
---|---|
CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.24 |
MDL Number | MFCD00150037,MFCD00003541 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Molecular Formula | C10H18N2Na2O10 |
Kovac's Aldehyde Reagent, for Detection of Indole Producing Bacteria, Ricca Chemical
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Detection of Indole Producing Bacteria

CAS | 100-10-7 |
---|---|
Packaging | Amber Glass Bottle |
CAS Min % | 5.15 |
Grade | Laboratory |
CAS Max % | 5.36 |
Hydroxylamine Hydrochloride, 10% (w/w), Ricca Chemical
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CAS: 7732-18-5,5470-11-1 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 |
---|---|
CAS | 7732-18-5,5470-11-1 |
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 |
Doctor Solution (Sodium Plumbite), Ricca Chemical
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Name Note | Sodium Plumbite |
---|---|
CAS | 1317-36-8 |
Color | Orange |
pH | >12 |
CAS Min % | 1.67 |
Chemical Name or Material | Doctor Solution |
Grade | Laboratory |
Synonym | dihydrogen oxide,dihydrogen monoxide |
CAS Max % | 1.74 |
Hydrogen Peroxide, 3% (w/w), Stabilized Reagent Grade, Ricca Chemical
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CAS: 7722-84-1 Molecular Formula: H2O2 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N IUPAC Name: peroxol SMILES: OO

CAS | 7722-84-1 |
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SMILES | OO |
IUPAC Name | peroxol |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Molecular Formula | H2O2 |
Potassium Pyroantimonate TS, Ricca Chemical
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CAS: 7732-18-5,1310-58-3,12208-13-8 Synonym: dihydrogen oxide,dihydrogen monoxide

CAS | 7732-18-5,1310-58-3,12208-13-8 |
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Synonym | dihydrogen oxide,dihydrogen monoxide |
Ammonia R (175 g/L NH3), Ricca Chemical
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CAS: 1336-21-6,7732-18-5 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 |
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CAS | 1336-21-6,7732-18-5 |
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 |
Potassium Hydroxide, 0.100 N (N/10) in Isopropyl Alcohol, Ricca Chemical
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CAS: 7732-18-5,67-63-0 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+]

PubChem CID | 14797 |
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CAS | 7732-18-5,67-63-0 |
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 |
Ammonium Molybdate TS, Ricca Chemical
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CAS: 7697-37-2,7803-55-6,7732-18-5,12054-85-2

CAS | 7697-37-2,7803-55-6,7732-18-5,12054-85-2 |
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Potassium Carbonate, 15% (w/v), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O

PubChem CID | 11430 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
IUPAC Name | dipotassium carbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |