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Filtered Search Results

Potassium Iodide Solution (10% W/v), Fisher Chemical™
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

PubChem CID | 4875 |
---|---|
CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
MDL Number | MFCD00011405 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
Hydrogen Peroxide (30% in Water), Fisher BioReagents

CAS: 7722-84-1,7732-18-5 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 | 7722-84-1,7732-18-5 |
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 |
Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents

CAS: 7732-18-5,60-00-4 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 | 7732-18-5,60-00-4 |
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 |
Iodine Solution, Wijs, Fisher Chemical™
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 |
Linear Formula | C6H12O6 |
---|---|
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Glucose-Glutamic Acid |
Identification | Passes Test |
Grade | Certified |
CAS | 56-86-0 |
Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide |
Health Hazard 2 | GHS H Statement Solution is not hazardous. |
Solubility Information | Soluble in water |
Synonym | GGA |
Recommended Storage | Room Temperature |
Formula Weight | 180.15 |
CAS Max % | 0.015 |
Tetrahydrofuran Anhydrous (stabilized with BHT) 99.5+%, TCI America™
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CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

PubChem CID | 8028 |
---|---|
CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
MDL Number | MFCD00005356 |
SMILES | C1CCOC1 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Potassium Permanganate, 0.100 N (N/10), 0.0200 M (M/50), Ricca Chemical
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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 |
Sodium Thiosulfate, 0.100 N (N/10), Ricca Chemical
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CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 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

PubChem CID | 61475 |
---|---|
CAS | 10102-17-7 |
ChEBI | CHEBI:32150 |
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 |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Sodium Thiosulfate, 0.0100 N (N/100), 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 |
Sodium Chloride Standard, 1.00% (w/w), 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 |
Glycerin (Glycerol), 50% (v/v), Ricca Chemical
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CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID | 753 |
---|---|
CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Linear Formula | CH3COOH |
---|---|
Color | Colorless |
Physical Form | Liquid |
Traceability to NIST | Traceable to NIST |
Chemical Name or Material | TISAB II |
Identification | Passes Test |
Grade | Certified |
Name Note | For Fluoride |
CAS | 125572-95-4 |
Decomposition Information | Carbon monoxide; Carbon dioxide |
Health Hazard 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. |
pH | 5.3 to 5.5 |
Solubility Information | Soluble in water |
Health Hazard 1 | Warning |
Recommended Storage | Room Temperature |
Formula Weight | 60.05 |
CAS Max % | 0.4 |
Potassium Hydroxide, 0.0100 N (N/100) 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 |
---|---|
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 |
Calcium Chloride, 2.75% (w/v), Ricca Chemical
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CAS: 10035-04-8

CAS | 10035-04-8 |
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