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Filtered Search Results

Viscosity | 1.8cSt |
---|---|
Linear Formula | PbO |
Color | Colorless |
Physical Form | Liquid |
Traceability to NIST | Traceable to NIST |
Chemical Name or Material | Doctors Solution |
Identification | Passes Test |
Grade | Certified |
Concentration | 3.2 to 3.5N |
Density | 1.1g/mL |
Name Note | Sodium Plumbite |
CAS | 1317-36-8 |
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, spray. Wear protective gloves, eye protection, protective clothing, face protection. Wash exposed skin thoroughly after handling. If swallowed: Rinse mouth. Do not induce vomiting. Immediately call a poison center/doctor. If on skin (or hair): Remove immediately all contaminated clothing. Rinse skin with water/shower. Immediately call a poison center/doctor. Wash contaminated clothing before reuse. If inhaled: Remove person to fresh air and keep comfortable for breathing. Immediately call a poison center/doctor. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a poison center/doctor. Store locked up. Dispose of contents/container to comply with local, state and federal regulations. |
Decomposition Information | Fume; Lead oxide; Thermal decomposition generates: Corrosive vapors |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May damage fertility or the unborn child. May cause damage to organs (central nervous system, blood) through prolonged or repeated exposure. Harmful to aquatic life with long lasting effects. |
pH | 7.0 |
Packaging | Poly Bottle |
Solubility Information | Soluble in water |
Health Hazard 1 | Danger |
Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Recommended Storage | Room Temperature |
Formula Weight | 223.19 |
Assay Percent Notes | 3.1 to 3.3N at pH 11.0 |
Specific Gravity | 1.1g/mL |
CAS Max % | 2.3 |
Potassium Permanganate, For Chlorine, Certified, 0.891g/L ±0.005, LabChem™
CAS: 7732-18-5 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 | 7732-18-5 |
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 |
Viscosity | 15cSt |
---|---|
Linear Formula | NaOH |
Color | Colorless |
Physical Form | Liquid |
Traceability to NIST | Traceable to NIST |
Chemical Name or Material | Sodium Hydroxide-Sodium Thiosulfate |
Identification | Passes Test |
Grade | Certified |
Concentration | 12.5N ±1.0N |
Density | 1.39g/mL |
Name Note | For Nitrogen (Organic) |
CAS | 10102-17-7 |
Health Hazard 3 | GHS P Statement Do not breathe mist, vapors, spray. Wear protective gloves/eye protection. Wash exposed skin thoroughly after handling. If swallowed: Rinse mouth. Do not induce vomiting. Immediately call a poison center/doctor. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. Immediately call a poison center/doctor. Wash contaminated clothing before reuse. If inhaled: Remove person to fresh air and keep comfortable for breathing. Immediately call a poison center/doctor. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a poison center/doctor. Store locked up. Dispose of contents/container to comply with local, state and federal regulations. |
Decomposition Information | Sodium oxide; Thermal decomposition generates: Corrosive vapors; Sulfur compounds |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
Solubility Information | Soluble in water |
Health Hazard 1 | Danger |
Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Recommended Storage | Room Temperature |
Formula Weight | 40 |
Specific Gravity | 1.39g/mL |
CAS Max % | 2.5 |
Nital Etchant, 10% (v/v) Nitric Acid in Reagent Alcohol, Ricca Chemical
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Concentration or Composition Notes | 10% |
---|---|
Percent Purity | 10% |
CAS | 67-63-0 |
Color | Colorless to Yellow |
Physical Form | Liquid |
pH | <1 |
Packaging | Natural Poly Bottle |
CAS Min % | 3.87 |
Chemical Name or Material | Nital Etchant |
Grade | Laboratory |
CAS Max % | 4.03 |
Sodium Nitroprusside, For Nitrogen (Ammonia), Nitrogen (Organic), 0.05% (w/v), LabChem™

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
PubChem CID | 11953895 |
---|---|
CAS | 13755-38-9 |
Molecular Weight (g/mol) | 297.95 |
MDL Number | MFCD00149192 |
SMILES | O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+] |
Synonym | nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o |
IUPAC Name | disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate |
InChI Key | JFPDVRGGFBUORC-UHFFFAOYSA-N |
Molecular Formula | C5H4FeN6Na2O3 |
Copper Sulfate, 0.0100 M (M/100), Ricca Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
PubChem CID | 24463 |
---|---|
CAS | 7758-99-8 |
Molecular Weight (g/mol) | 249.68 |
ChEBI | CHEBI:31440 |
MDL Number | MFCD00149681 |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
IUPAC Name | copper(2+) pentahydrate sulfate |
InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
Molecular Formula | CuH10O9S |
Sodium Perchlorate Electrolyte, Saturated Solution in Glacial Acetic Acid, Ricca Chemical
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CAS: 7601-89-0 Molecular Formula: ClNaO4 Molecular Weight (g/mol): 122.436 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M Synonym: sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian PubChem CID: 522606 IUPAC Name: sodium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Na+]
PubChem CID | 522606 |
---|---|
CAS | 7601-89-0 |
Molecular Weight (g/mol) | 122.436 |
SMILES | [O-]Cl(=O)(=O)=O.[Na+] |
Synonym | sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian |
IUPAC Name | sodium;perchlorate |
InChI Key | BAZAXWOYCMUHIX-UHFFFAOYSA-M |
Molecular Formula | ClNaO4 |
Potassium Permanganate, For Mercury, Metals, Certified, 5.0% (w/v) ±0.5%, 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 |
Phytic Acid (ca. 50% in Water, ca. 1.1mol/L), TCI America™
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CAS: 83-86-3 Molecular Formula: C6H18O24P6 Molecular Weight (g/mol): 660.03 MDL Number: MFCD00082309 InChI Key: IMQLKJBTEOYOSI-GPIVLXJGSA-N Synonym: phytic acid,phytate,fytic acid,inositol hexaphosphate,alkalovert,myo-inositol hexaphosphate,alkovert,phytine,acide fytique,acidum fyticum PubChem CID: 890 IUPAC Name: {[(1R,2R,3S,4R,5s,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}phosphonic acid SMILES: OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O
PubChem CID | 890 |
---|---|
CAS | 83-86-3 |
Molecular Weight (g/mol) | 660.03 |
MDL Number | MFCD00082309 |
SMILES | OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O |
Synonym | phytic acid,phytate,fytic acid,inositol hexaphosphate,alkalovert,myo-inositol hexaphosphate,alkovert,phytine,acide fytique,acidum fyticum |
IUPAC Name | {[(1R,2R,3S,4R,5s,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}phosphonic acid |
InChI Key | IMQLKJBTEOYOSI-GPIVLXJGSA-N |
Molecular Formula | C6H18O24P6 |
Potassium Chloride Saturated, Electrode Filling Solution, Certified, ≥ 4.0M, LabChem™

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
PubChem CID | 4873 |
---|---|
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Potassium Ferrocyanide, 10% (w/v), Ricca Chemical
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CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
CAS | 14459-95-1 |
---|---|
Molecular Weight (g/mol) | 422.39 |
MDL Number | MFCD00167023 |
SMILES | O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N |
IUPAC Name | tetrapotassium hexacyanoironbis(ylium) trihydrate |
InChI Key | NLYKFUFIUWPPIZ-UHFFFAOYSA-N |
Molecular Formula | C6H6FeK4N6O3 |
Potassium Ferricyanide, 10% (w/v), Ricca Chemical
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CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
PubChem CID | 26250 |
---|---|
CAS | 13746-66-2 |
Molecular Weight (g/mol) | 329.25 |
MDL Number | MFCD00011392 |
SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
Synonym | potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 |
IUPAC Name | tripotassium hexacyanoirontris(ylium) |
InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
Molecular Formula | C6FeK3N6 |
Potassium Permanganate, 0.0100 N (N/100), Ricca Chemical
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CAS: 7722-64-7 Molecular Formula: KMnO4 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
PubChem CID | 516875 |
---|---|
CAS | 7722-64-7 |
Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
Molecular Formula | KMnO4 |
Ammonium Chloride, ACS Reagent Grade, Ricca Chemical
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CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
PubChem CID | 25517 |
---|---|
CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
t-Butyl Alcohol, 30% (v/v), Ricca Chemical
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CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
PubChem CID | 6386 |
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CAS | 75-65-0 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:45895 |
SMILES | CC(C)(C)O |
Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
IUPAC Name | 2-methylpropan-2-ol |
InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Molecular Formula | C4H10O |