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Filtered Search Results
| CAS | 12054-85-2 |
|---|
Hyamine Solution, 0.004 Normal (0.004 Molar) (Benzethonium Chloride Solution), Reagents
Hyamine Solution, 0.004 Normal (0.004 Molar) (Benzethonium Chloride Solution), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Fry’s Reagent, Ethanolic Etchant for Austenite Stainless Steel (Meets ASTM E407 Specification Etchant 79), Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Hydrogen Peroxide, 30% w/w (Tech) Recommended Storage: 2°C to 8°C (36°F to 46°F)., Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Dihydrogen Dioxide, Oxydol IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Dihydrogen Dioxide, Oxydol |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
EDTA, For Nitrogen (Ammonia), Nitrogen (Organic), Certified, 50% (w/v), LabChem™
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: 44120005 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 | 44120005 |
|---|---|
| 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 |
Sulfanilamide, For Nitrogen (Nitrate/Nitrite), 1% (w/v), LabChem™
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(N)(=O)=O
| PubChem CID | 5333 |
|---|---|
| CAS | 63-74-1 |
| Molecular Weight (g/mol) | 172.20 |
| ChEBI | CHEBI:45373 |
| SMILES | NC1=CC=C(C=C1)S(N)(=O)=O |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| IUPAC Name | 4-aminobenzene-1-sulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
| Linear Formula | HCHO |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Diluting Fluid for Sperm |
| Identification | Passes Test |
| Density | 1g/mL |
| CAS | 50-00-0 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Wear protective gloves, eye protection. If exposed or concerned: Get medical advice/attention. Store locked up. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Formaldehyde; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement May cause cancer (inhalation). |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 30.05 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.37 |
Sodium Phosphate Solution, Saturated, for Chlorine Dioxide, LabChem™
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 24203 |
|---|---|
| CAS | 7558-79-4 |
| Molecular Weight (g/mol) | 141.96 |
| ChEBI | CHEBI:34683 |
| MDL Number | MFCD00003496 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
| IUPAC Name | disodium hydrogen phosphate |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |
| Linear Formula | (NH4)6Mo7O24·4H2O |
|---|---|
| Color | Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Vanadomolybdate Solution |
| Identification | Passes Test |
| Name Note | in Dilute Perchloric Acid |
| CAS | 7803-55-6 |
| 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 | Gaseous Ammonia; Thermal decomposition generates: Corrosive vapors |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
| 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 | 1235.86 |
| CAS Max % | 1 |
Sodium Cyanide, For Calcium, Magnesium, 2.5% (w/v), LabChem™
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 |
Sodium Tartrate, For Nickel, 10% (w/w), LabChem™
CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| PubChem CID | 131855972 |
|---|---|
| CAS | 6106-24-7 |
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| IUPAC Name | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molecular Formula | C4H8Na2O8 |
4-(Methylamino) Phenol Sulfate Solution, Certified, LabChem™
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 |
N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, 0.1%, for Nitrogen (Nitrite), LabChem™
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |
Sodium Acetate, For Arsenic, Certified, 0.200M ±0.002M (2.0N), LabChem™
CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
| PubChem CID | 23665404 |
|---|---|
| CAS | 6131-90-4 |
| Molecular Weight (g/mol) | 136.079 |
| ChEBI | CHEBI:32138 |
| SMILES | CC(=O)[O-].O.O.O.[Na+] |
| Synonym | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| IUPAC Name | sodium;acetate;trihydrate |
| InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molecular Formula | C2H9NaO5 |
Mercuric Nitrate, (1mL = 5mg Cl-), for Chloride, Certified, 0.141N ±0.002N (0.071M), LabChem™
CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide ChEBI: CHEBI:48107 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 7783-34-8 |
|---|---|
| Molecular Weight (g/mol) | 342.62 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00149736 |
| SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide |
| IUPAC Name | mercury(2+) hydrate dinitrate |
| InChI Key | KVICROHOONHSRH-UHFFFAOYSA-N |
| Molecular Formula | H2HgN2O7 |