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Filtered Search Results
Sodium Bicarbonate, Saturated, for Neutralization, Certified, LabChem™
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Ferric Chloride Solution, For Sulfide, 100g in 40mL Water, LabChem™
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 |
LabChem, Inc. Potassium Nitrate, For Filling Chloride Ion Selective Electrodes, 10% (w/v), LabChem™
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, For Chromium, 4% (w/v), LabChem™
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 |
Potassium Biiodate, For Residual Chlorine, Certified, 0.0282N ±0.0005N (0.00235M), LabChem™
CAS: 13455-24-8 Molecular Formula: HI2KO6 Molecular Weight (g/mol): 389.909 InChI Key: ACAYDTMSDROWHW-UHFFFAOYSA-M Synonym: potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a PubChem CID: 23700942 IUPAC Name: potassium;iodic acid;iodate SMILES: OI(=O)=O.[O-]I(=O)=O.[K+]
| PubChem CID | 23700942 |
|---|---|
| CAS | 13455-24-8 |
| Molecular Weight (g/mol) | 389.909 |
| SMILES | OI(=O)=O.[O-]I(=O)=O.[K+] |
| Synonym | potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a |
| IUPAC Name | potassium;iodic acid;iodate |
| InChI Key | ACAYDTMSDROWHW-UHFFFAOYSA-M |
| Molecular Formula | HI2KO6 |
Hydroquinone, For Chloride, Certified, 1% (w/v), LabChem™
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
| PubChem CID | 785 |
|---|---|
| CAS | 123-31-9 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:17594 |
| SMILES | C1=CC(=CC=C1O)O |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
| IUPAC Name | benzene-1,4-diol |
| InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
Potassium Dichromate, For COD, Certified, 0.0250N ±0.0005N (0.0042M), LabChem™
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 |
Water with 0.05% Trifluoroacetic acid, LabReady™ Solvent Blend, Solstice
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Acetonitrile 70% and Water 30%, LabReady™ Solvent Blend, Solstice
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
| Boiling Point | 100°C |
|---|---|
| Name Note | B&J Brand, Meets requirements of ASTM D2699 and D2700 |
| CAS | 142-82-5 |
| Flash Point | −12.2°C |
| UN Number | UN1993 |
| DOT Information | Transport Hazard Class: 3; Packing Group:3: II; Proper Shipping Name: Flammable liquids, n.o.s. |
| Chemical Name or Material | 80 Octane Blend, PRF |
| Grade | Primary Reference Fuel |
| Shelf Life | 547 days from date of manufacture |
| Density | 0.6859 g/cm3 |
| CAS Max % | 20.0000% |
Isopropyl Alcohol Solution, LabReady™ Solvent Blend, for HPLC, 50/50 Isopropyl Alcohol / Water, Solstice
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 |
Water 75% and Acetonitrile 25%, LabReady™ Solvent Blend, Solstice
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Methanol with 0.1% Ammonium Hydroxide, LabReady™ Solvent Blend, for LC-MS and HPLC, Solstice
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
| PubChem CID | 887 |
|---|---|
| CAS | 67-56-1 |
| Molecular Weight (g/mol) | 32.04 |
| ChEBI | CHEBI:17790 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Isopropyl Alcohol Solution, LabReady™ Solvent Blend, for HPLC, 70% Isopropyl Alcohol in Water, Solstice
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 |