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Filtered Search Results
Sodium Arsenite, For Residual Chlorine, Certified, 0.100N ±0.001N (0.05M), LabChem™
CAS: 7784-46-5 Molecular Formula: AsNaO2 Molecular Weight (g/mol): 129.909 InChI Key: PTLRDCMBXHILCL-UHFFFAOYSA-M Synonym: sodium arsenite,sodium metaarsenite,sodium dioxoarsenate,prodalumnol,sodanit,penite,kill-all,prodalumnol double,rat death liquid,chem pels c PubChem CID: 443495 ChEBI: CHEBI:29678 IUPAC Name: sodium;oxoarsinite SMILES: [O-][As]=O.[Na+]
| PubChem CID | 443495 |
|---|---|
| CAS | 7784-46-5 |
| Molecular Weight (g/mol) | 129.909 |
| ChEBI | CHEBI:29678 |
| SMILES | [O-][As]=O.[Na+] |
| Synonym | sodium arsenite,sodium metaarsenite,sodium dioxoarsenate,prodalumnol,sodanit,penite,kill-all,prodalumnol double,rat death liquid,chem pels c |
| IUPAC Name | sodium;oxoarsinite |
| InChI Key | PTLRDCMBXHILCL-UHFFFAOYSA-M |
| Molecular Formula | AsNaO2 |
Sodium Thiosulfate, For Iodine Absorption Number, Certified, 0.0394N ±0.0003N (0.0394M), LabChem™
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 |
o-Phenanthroline Solution, Certified, 0.25% (w/v), LabChem™
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 21226 |
|---|---|
| CAS | 5144-89-8 |
| Molecular Weight (g/mol) | 198.23 |
| MDL Number | MFCD00149973 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
| IUPAC Name | 1,10-phenanthroline hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
Malonic Acid Reagent, For Ozone, LabChem™
CAS: 141-82-2 Molecular Formula: C3H4O4 Molecular Weight (g/mol): 104.061 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O
| PubChem CID | 867 |
|---|---|
| CAS | 141-82-2 |
| Molecular Weight (g/mol) | 104.061 |
| ChEBI | CHEBI:30794 |
| SMILES | C(C(=O)O)C(=O)O |
| Synonym | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| IUPAC Name | propanedioic acid |
| InChI Key | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| Molecular Formula | C3H4O4 |
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 |
Phosphoric Acid-Sulfamic Acid Solution, For Chlorine, LabChem™
CAS: 7664-38-2 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 1004 ChEBI: CHEBI:26078
| PubChem CID | 1004 |
|---|---|
| CAS | 7664-38-2 |
| ChEBI | CHEBI:26078 |
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
| InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
Sodium Sulfide, Solution No. 1 for Zinc, Certified, 3% (w/v), LabChem™
CAS: 1313-84-4 Molecular Formula: H18Na2O9S Molecular Weight (g/mol): 240.17 MDL Number: MFCD00149184 InChI Key: ZGHLCBJZQLNUAZ-UHFFFAOYSA-N IUPAC Name: disodium nonahydrate sulfanediide SMILES: O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]
| CAS | 1313-84-4 |
|---|---|
| Molecular Weight (g/mol) | 240.17 |
| MDL Number | MFCD00149184 |
| SMILES | O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--] |
| IUPAC Name | disodium nonahydrate sulfanediide |
| InChI Key | ZGHLCBJZQLNUAZ-UHFFFAOYSA-N |
| Molecular Formula | H18Na2O9S |
| Viscosity | 1.35cSt |
|---|---|
| Linear Formula | C10H7NHCH2CH2NH2·2HCl |
| Color | Pink to Tan |
| Physical Form | Liquid |
| Chemical Name or Material | Sulfanilamide/N-(Naphthyl) Reagent |
| Identification | Passes Test |
| Density | 1.07g/mL |
| Name Note | For Nitrogen (Nitrate/Nitrite) |
| CAS | 1465-25-4 |
| 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 | Nitrogen oxides; Carbon monoxide; Carbon dioxide; Sulfur compounds; Phosphorus oxides |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
| Packaging | Amber Poly |
| 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 | Refrigerate |
| Formula Weight | 259.18 |
| Specific Gravity | 1.07g/mL |
| CAS Max % | 0.1 |
Stannous Chloride Reagent I, For Phosphorus, Certified, LabChem™
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 |
p-Dimethylaminobenzaldehyde Solution, For Hydrazine, Nickel, Certified, 1.8%, LabChem™
CAS: 100-10-7 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal IUPAC Name: methanol SMILES: CO
| CAS | 100-10-7 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Phenylarsine Oxide, For BOD, Certified, 0.0375N ±0.0005N (0.01875M), LabChem™
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 |
| CAS | 1303-96-4 |
|---|---|
| Synonym | Sodium Borate; Sodium Tetraborate |
Sodium Potassium Tartrate, For Nitrogen (Ammonia), Nitrogen (Organic), Certified, 10% (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 |