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Filtered Search Results
Synthetic Perspiration Reagent ANSI/BHMA A156.18-2020, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Artificial sweat IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Artificial sweat |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
FFA Solution, Toluene Free, Reagents
FFA Solution, Toluene Free, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 83°C |
|---|---|
| CAS | 7732-18-5 |
| Color | Colorless to Pink |
| Physical Form | Liquid |
| Quantity | 20 L |
| Chemical Name or Material | FFA Solution, Toluene Free |
| Grade | Reagent |
| Synonym | Free Fatty Acid Isopropanol |
| Sterility | Non-sterile |
| Specific Gravity | 0.781 |
Ascorbic Acid Testing Solution, Reagents
Ascorbic Acid Testing Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Copper Sulfate, For Morpholine, 2g/L, LabChem™
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 |
Weck’s Reagent for alpha Ti, 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 |
Ammonium Molybdate, For Phosphorus, Certified, 4.8% (w/v), LabChem™
CAS: 12054-85-2 Molecular Formula: H6MoNO2 Molecular Weight (g/mol): 148.00 InChI Key: XCOMAVCHADVANQ-UHFFFAOYSA-O Synonym: Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate PubChem CID: 3084102 IUPAC Name: ammonium hydrate molybdenum oxidandiide SMILES: [NH4+].O.[O--].[Mo]
| PubChem CID | 3084102 |
|---|---|
| CAS | 12054-85-2 |
| Molecular Weight (g/mol) | 148.00 |
| SMILES | [NH4+].O.[O--].[Mo] |
| Synonym | Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate |
| IUPAC Name | ammonium hydrate molybdenum oxidandiide |
| InChI Key | XCOMAVCHADVANQ-UHFFFAOYSA-O |
| Molecular Formula | H6MoNO2 |
Ammonium Molybdate, For Silica, Certified, 10% (w/v), LabChem™
CAS: 12054-85-2 Molecular Formula: H6MoNO2 Molecular Weight (g/mol): 148.00 InChI Key: XCOMAVCHADVANQ-UHFFFAOYSA-O Synonym: Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate PubChem CID: 3084102 IUPAC Name: ammonium hydrate molybdenum oxidandiide SMILES: [NH4+].O.[O--].[Mo]
| PubChem CID | 3084102 |
|---|---|
| CAS | 12054-85-2 |
| Molecular Weight (g/mol) | 148.00 |
| SMILES | [NH4+].O.[O--].[Mo] |
| Synonym | Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate |
| IUPAC Name | ammonium hydrate molybdenum oxidandiide |
| InChI Key | XCOMAVCHADVANQ-UHFFFAOYSA-O |
| Molecular Formula | H6MoNO2 |
Chlorine Buffer Reagent 2, Reagents
Chlorine Buffer Reagent 2, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 7558-79-4 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Chlorine Buffer Reagent 2 |
| Grade | Reagent |
| Sterility | Non-sterile |
| Specific Gravity | 1.0799 |
EDTA, 0.0100 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Silver Sulfate-Sulfuric Acid, For COD, LabChem™
CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O
| PubChem CID | 159865 |
|---|---|
| CAS | 10294-26-5 |
| Molecular Weight (g/mol) | 313.81 |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| IUPAC Name | disilver(1+) sulfuric acid |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Molecular Formula | Ag2H2O4S |
Hydroquinone, For Chloride, Certified, 1% (w/v), LabChem™
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
| PubChem CID | 785 |
|---|---|
| CAS | 123-31-9 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:17594 |
| SMILES | C1=CC(=CC=C1O)O |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
| IUPAC Name | benzene-1,4-diol |
| InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
Doctor Solution (Sodium Plumbite) ASTM D 4952, Reagents
Doctor Solution (Sodium Plumbite) ASTM D 4952, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| CAS | 1310-73-2 |
|---|---|
| Color | Colorless with Slight Orange |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Doctor Solution (Sodium Plumbite) ASTM D 4952 |
| Grade | Reagent |
| Sterility | Non-sterile |
| Specific Gravity | 1.14 |
Diphenylthiocarbazone Solution, LabChem™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| CAS | 67-66-3 |
|---|---|
| Molecular Weight (g/mol) | 119.37 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Flick's Etching Solution For Aluminum, Reagents
Flick's Etching Solution For Aluminum, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Aluminum Etch (Keller's II), 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 |