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Filtered Search Results
Potassium Nitrate, 2.0 M, Ricca Chemical
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| Synonym | potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Potassium Permanganate, 0.0500 N (N/20), 0.0100 M (M/100), Ricca Tightrant™
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| PubChem CID | 516875 |
|---|---|
| CAS | 7722-64-7 |
| Molecular Weight (g/mol) | 158.032 |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
Eluent Solution, for Ion Chromatography, 1.7 mM NaHCO3 - 1.8 mM Na2CO3, Ricca Chemical
For Ion Chromatography
| Name Note | 1.7mM NaHCO |
|---|---|
| CAS | 144-55-8 |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.01 |
| Chemical Name or Material | Eluent Solution |
| Grade | Laboratory |
| CAS Max % | 0.01 |
Sodium Potassium Tartrate, 25% (w/v), Ricca Chemical
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| Molecular Formula | C4H12KNaO10 |
Phenylmagnesium Chloride (27% in Tetrahydrofuran, ca. 2mol/L), TCI America™
CAS: 100-59-4 Molecular Formula: C6H5ClMg Molecular Weight (g/mol): 136.86 MDL Number: MFCD00000464 InChI Key: GQONLASZRVFGHI-UHFFFAOYSA-M Synonym: phenylmagnesium chloride,chlorophenylmagnesium,magnesium, chlorophenyl,phenylmagnesiumchloride,chloro phenyl magnesium,phenyl magnesium chloride,phenyl-magnesium chloride,magnesium,chlorophenyl,phenylmagnesium chloride solution, 2.0 m in thf,phmgcl PubChem CID: 7513 IUPAC Name: chloro(phenyl)magnesium SMILES: Cl[Mg]C1=CC=CC=C1
| PubChem CID | 7513 |
|---|---|
| CAS | 100-59-4 |
| Molecular Weight (g/mol) | 136.86 |
| MDL Number | MFCD00000464 |
| SMILES | Cl[Mg]C1=CC=CC=C1 |
| Synonym | phenylmagnesium chloride,chlorophenylmagnesium,magnesium, chlorophenyl,phenylmagnesiumchloride,chloro phenyl magnesium,phenyl magnesium chloride,phenyl-magnesium chloride,magnesium,chlorophenyl,phenylmagnesium chloride solution, 2.0 m in thf,phmgcl |
| IUPAC Name | chloro(phenyl)magnesium |
| InChI Key | GQONLASZRVFGHI-UHFFFAOYSA-M |
| Molecular Formula | C6H5ClMg |
StatLab MasterTech Acetate Buffer ph 8.0
StatLab MasterTech Acetate Buffer ph 8.0 - An extraction buffers designed to preserve the integrity of proteins and other biomolecules during extraction processes
Phenylarsine Oxide Dechlorinating Agent, 1.2 g/L, Ricca Chemical
CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| PubChem CID | 4778 |
|---|---|
| CAS | 637-03-6 |
| Molecular Weight (g/mol) | 168.03 |
| ChEBI | CHEBI:75253 |
| MDL Number | MFCD00001990 |
| SMILES | O=[As]C1=CC=CC=C1 |
| Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| IUPAC Name | arsorosobenzene |
| InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| Molecular Formula | C6H5AsO |
Potassium Dichromate, 0.0100 N (N/100), Ricca Chemical
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24502 |
|---|---|
| CAS | 7778-50-9 |
| Molecular Weight (g/mol) | 294.182 |
| ChEBI | CHEBI:53444 |
| SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
| IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
| Molecular Formula | Cr2K2O7 |
EDTA Stabilizer, 50% (w/v) EDTA and 10% (w/v) NaOH, Ricca Chemical
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: 131664146 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 | 131664146 |
|---|---|
| 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 |
Ferric Chloride TS, 9% (w/v), Ricca Chemical
CAS: 10025-77-1 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 | 10025-77-1 |
|---|---|
| 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 |
Potassium Acetate TS, 10% (w/v), Ricca Chemical
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
| PubChem CID | 517044 |
|---|---|
| CAS | 127-08-2 |
| Molecular Weight (g/mol) | 98.142 |
| ChEBI | CHEBI:32029 |
| SMILES | CC(=O)[O-].[K+] |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| IUPAC Name | potassium;acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
Sodium Hydroxide, 1% (w/v) (10 g/L), Ricca Chemical
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 |