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Filtered Search Results

Linear Formula | Fe(NO3)3·9H2O |
---|---|
Color | Orange |
Physical Form | Liquid |
Chemical Name or Material | Color Reagent for Chloride |
Identification | Passes Test |
Grade | Certified |
CAS | 592-85-8 |
Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Do not breathe mist, vapors, spray. Do not eat, drink or smoke when using this product. Wear protective gloves, protective clothing, eye protection, face protection. Wash exposed skin thoroughly after handling. Avoid release to the environment. If exposed or concerned: Get medical advice/attention. If on skin: Wash with plenty of soap and water. Take off contaminated clothing and wash before reuse. If skin irritation occurs: Get medical advice/attention. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. Store locked up. Dispose of contents/container to comply with local, state and federal regulations. |
Decomposition Information | Mercury; Carbon monoxide; Carbon dioxide; Sulfur compounds; Nitrogen oxides |
Health Hazard 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. Suspected of damaging fertility or the unborn child. Causes damage to organs (central nervous system, optic nerve). Harmful to aquatic life with long lasting effects. |
Packaging | Amber Glass |
Solubility Information | Soluble in water |
Health Hazard 1 | Danger |
Recommended Storage | Room Temperature |
Formula Weight | 404.02 |
CAS Max % | 0.063 |
Suitability | Passes Test |
Toluene/Isopropyl Alcohol, 50%/50%, Ricca Chemical
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Phenylarsine Oxide (PAO) Titrant, 0.0250 N (N/40), Stabilized, Ricca Chemical
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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 |
Sodium Thiosulfate, 0.00500 N (N/200), Ricca Chemical
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CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
PubChem CID | 61475 |
---|---|
CAS | 10102-17-7 |
Molecular Weight (g/mol) | 248.17 |
ChEBI | CHEBI:32150 |
SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
IUPAC Name | disodium pentahydrate sulfanidesulfonate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Hydrogen Peroxide, 3% (w/w), from USP materials, for Laboratory Use Only, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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 |
Borate Buffer, pH 9.5, for Ammonia and Organic Nitrogen Analysis, Ricca Chemical
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For Analysis of Ammonia and organic Nitrogen
Ferrous Iron Standard, 50 ppm Fe2+, 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 Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 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
PubChem CID | 115148 |
---|---|
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 |
Synonym | Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate |
IUPAC Name | λ2-iron(2+) diammonium hexahydrate disulfate |
InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
Molecular Formula | FeH20N2O14S2 |
Britton-Robinson Buffer, pH 7.00, adjusted to 0.1 M Ionic Strength, Ricca Chemical
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pH Reference Standard
Britton-Robinson Buffer, pH 7.96, adjusted to 0.1 M Ionic Strength, Ricca Chemical
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pH Reference Standard
Britton-Robinson Buffer, pH 10.88, adjusted to 0.1 M Ionic Strength, Ricca Chemical
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Sodium Nitrite, 5% (w/w), Ricca Chemical
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CAS: 7632-00-0 Molecular Formula: NNaO2 Molecular Weight (g/mol): 69.00 MDL Number: MFCD00011118 InChI Key: LPXPTNMVRIOKMN-UHFFFAOYSA-M Synonym: sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts PubChem CID: 23668193 ChEBI: CHEBI:78870 IUPAC Name: sodium nitrite SMILES: [Na+].[O-]N=O
PubChem CID | 23668193 |
---|---|
CAS | 7632-00-0 |
Molecular Weight (g/mol) | 69.00 |
ChEBI | CHEBI:78870 |
MDL Number | MFCD00011118 |
SMILES | [Na+].[O-]N=O |
Synonym | sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts |
IUPAC Name | sodium nitrite |
InChI Key | LPXPTNMVRIOKMN-UHFFFAOYSA-M |
Molecular Formula | NNaO2 |
Borate Buffer, pH 9.5, for Ammonia and Organic Nitrogen Analysis, Ricca Chemical
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For Analysis of Ammonia and organic Nitrogen
Name Note | pH 9.5 |
---|---|
CAS | 1310-73-2 |
Color | Colorless |
pH | 9.5 |
CAS Min % | 0.07 |
Chemical Name or Material | Borate Buffer |
Grade | Laboratory |
Shelf Life | 18 months |
Sterility | Non-sterile |
CAS Max % | 0.07 |
Potassium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.1N, Thermo Scientific Chemicals
CAS: 1310-58-3 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 SMILES: [OH-].[K+]
PubChem CID | 14797 |
---|---|
CAS | 1310-58-3 |
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 |
InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
Molecular Formula | HKO |
Potassium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.5N
CAS: 1310-58-3 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 |
---|---|
CAS | 1310-58-3 |
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 |
Ethylenediaminetetraacetic acid disodium salt, 0.115N (0.0575M) Standardized solution
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
PubChem CID | 57339238 |
---|---|
CAS | 139-33-3 |
Molecular Weight (g/mol) | 336.21 |
ChEBI | CHEBI:64734 |
MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
IUPAC Name | disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate |
InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
Molecular Formula | C10H14N2Na2O8 |