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Filtered Search Results
Chlorine Water, Saturated Solution, Approx. 0.4% Chlorine, U.S.P. Chlorine Test Solution, Spectrum™ Chemical
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CAS: 7782-50-5 Molecular Formula: Cl2 Molecular Weight (g/mol): 70.90 InChI Key: KZBUYRJDOAKODT-UHFFFAOYSA-N IUPAC Name: dichlorine SMILES: ClCl
| CAS | 7782-50-5 |
|---|---|
| Molecular Weight (g/mol) | 70.90 |
| SMILES | ClCl |
| IUPAC Name | dichlorine |
| InChI Key | KZBUYRJDOAKODT-UHFFFAOYSA-N |
| Molecular Formula | Cl2 |
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| IUPAC Name | chlorane |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Potassium Hydroxide, Half-Normal (0.5 N) in Alcohol, Stabilized Volumetric Solution, Spectrum™ Chemical
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| Molecular Weight (g/mol) | 46.07 |
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
TISAB II Solution , MilliporeSigma™ Supelco™
TISAB, in general, is mixed with samples, as it helps in maintaining the ionic strength and pH constant. It is mainly used to decomplex metal-F complexes. TISAB II can be prepared using NaCl with glacial acetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid and NaOH. It also has high concentrations of cation chelators that hydrolyse fluoride-ion pairs to form fluoride ions.
Lead Acetate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ2-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Folin-Ciocalteu Phenol TS Test Solution, USP, Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: H4Na2O6W Molecular Weight (g/mol): 329.85 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N IUPAC Name: disodium dioxotungstenbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][W]([O-])(=O)=O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 329.85 |
| SMILES | O.O.[Na+].[Na+].[O-][W]([O-])(=O)=O |
| IUPAC Name | disodium dioxotungstenbis(olate) dihydrate |
| InChI Key | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
| Molecular Formula | H4Na2O6W |
Spectrum Chemical Manufacturing Corporation Ammonia-Ammonium Chloride Buffer TS, (U.S.P. Test Solution), Spectrum™ Chemical
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A-266, 12125-02-9
| CAS | 7664-41-7 |
|---|
Strong Iodine Solution, 5% (w/v), USP, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Ammonium fluoride - hydrofluoric acid mixture, Solstice
Semiconductor Grade, AF 875-125, etching mixture
Calcium Hydroxide, Powder, EP, BP, JP, USP, 95-100.5%, Spectrum™ Chemical
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CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
| CAS | 1305-62-0 |
|---|---|
| Molecular Weight (g/mol) | 74.09 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| IUPAC Name | calcium dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |
Bromocresol Green TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.01 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N IUPAC Name: 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ6-benzoxathiole-1,1-dione SMILES: CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C(O)C(Br)=C1C
| CAS | 76-60-8 |
|---|---|
| Molecular Weight (g/mol) | 698.01 |
| SMILES | CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C(O)C(Br)=C1C |
| IUPAC Name | 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ6-benzoxathiole-1,1-dione |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
EDTA Titrant, 0.1 Molar M/10) Volumetric Solution, Standard, Macron Fine Chemicals™
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 57339238 |
|---|---|
| CAS | 139-33-3 |
| Molecular Weight (g/mol) | 336.21 |
| ChEBI | CHEBI:64734 |
| MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molecular Formula | C10H14N2Na2O8 |
Tetrapropylammonium hydroxide, 25% in water
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |