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Filtered Search Results

Fluoride Standard, 10,000 ppm F-, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
PubChem CID | 5235 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 41.99 |
ChEBI | CHEBI:28741 |
MDL Number | MFCD00003524 |
SMILES | [F-].[Na+] |
IUPAC Name | sodium fluoride |
InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
Molecular Formula | FNa |
Turbidity Standard, 20 NTU, Polymer Bead Suspension, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00084450 |
SMILES | *-CC(-*)C1=CC=CC=C1 |
IUPAC Name | ethenylbenzene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | (C8H8)n |
Lead Standard, 100 ppm Pb, Ricca Chemical
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Boiling Point | 100°C |
---|---|
CAS | 7439-92-1 |
Physical Form | Liquid |
Packaging | Natural Poly Bottle |
Standard Hard Water, 200 ppm Hardness as CaCO3, Ricca Chemical
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CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
PubChem CID | 6989 |
---|---|
CAS | 89-83-8 |
Molecular Weight (g/mol) | 150.221 |
ChEBI | CHEBI:27607 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
IUPAC Name | 5-methyl-2-propan-2-ylphenol |
InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
Hydrazine Standard, 1000 ppm N2H4, Ricca Chemical
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CAS: 5341-61-7 Molecular Formula: ClH5N2 Molecular Weight (g/mol): 68.50 MDL Number: MFCD00064543 InChI Key: BIVUUOPIAYRCAP-UHFFFAOYSA-N PubChem CID: 17548 IUPAC Name: hydrogen hydrazine chloride SMILES: [H+].[Cl-].NN
PubChem CID | 17548 |
---|---|
CAS | 5341-61-7 |
Molecular Weight (g/mol) | 68.50 |
MDL Number | MFCD00064543 |
SMILES | [H+].[Cl-].NN |
IUPAC Name | hydrogen hydrazine chloride |
InChI Key | BIVUUOPIAYRCAP-UHFFFAOYSA-N |
Molecular Formula | ClH5N2 |
Chloride Standard, 50 ppm Cl-, Ricca Chemical
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CAS: 7732-18-5
CAS | 7732-18-5 |
---|
Fluoride Standard, 500 ppm F-, Ricca Chemical
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CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
PubChem CID | 5235 |
---|---|
CAS | 7681-49-4 |
Molecular Weight (g/mol) | 41.99 |
ChEBI | CHEBI:28741 |
MDL Number | MFCD00003524 |
SMILES | [F-].[Na+] |
IUPAC Name | sodium fluoride |
InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
Molecular Formula | FNa |
Acid Blank, 5% (v/v) Nitric Acid, Ricca Chemical
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CAS: 7697-37-2
CAS | 7697-37-2 |
---|
Chloride Standard, 5 ppm Cl-, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
PubChem CID | 5234 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 58.44 |
ChEBI | CHEBI:26710 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
IUPAC Name | sodium chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
Phosphate Standard, (1mL = 1mg PO4), Certified, 1000ppm ±10ppm, LabChem™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
---|---|
CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
IUPAC Name | potassium dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
Iron Standard Stock, USP <241>, Ricca Chemical
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CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
PubChem CID | 197097 |
---|---|
CAS | 7783-83-7 |
Molecular Weight (g/mol) | 482.176 |
SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] |
IUPAC Name | azanium;iron(3+);disulfate;dodecahydrate |
InChI Key | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
Molecular Formula | FeH28NO20S2 |
Sulfate Standard, 100 ppm SO42-, Ricca Chemical
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CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
PubChem CID | 24436 |
---|---|
CAS | 7757-82-6 |
Molecular Weight (g/mol) | 142.04 |
ChEBI | CHEBI:32149 |
MDL Number | MFCD00003504 |
SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
IUPAC Name | disodium sulfate |
InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
Molecular Formula | Na2O4S |
Phenol Standard, Certified, 1000ppm ±10ppm (1mL = 1mg), LabChem™

Phenol Standard, C6H6O, CAS Number-108-95-2, 7732-18-5, 500mL, 99.9, 0.1, CHEBI:15882, Colorless, 1000ppm +/-10ppm (1mL - 1mg), 1g/mL, 94.11, Certified, GHS H Statement Solution is not hazardous.
Linear Formula | C6H5O8 |
---|---|
Molecular Weight (g/mol) | 94.11 |
ChEBI | CHEBI:15882 |
Solubility | Soluble in water |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Phenol Standard |
Grade | Certified |
SMILES | OC1=CC=CC=C1 |
Identification | Passes Test |
Concentration | 1000 ppm ±10 ppm (1mL = 1mg) |
InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Density | 1g/mL |
PubChem CID | 996 |
Name Note | 1000ppm (1mL = 1mg) |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
MDL Number | MFCD00002143 |
Health Hazard 2 | GHS H Statement Solution is not hazardous. |
Packaging | Amber Glass |
Recommended Storage | Room Temperature |
IUPAC Name | phenol |
Molecular Formula | C6H6O |
Formula Weight | 94.11 |
CAS Max % | 0.1 |
Turbidity Standard, 200 NTU, Formazin, Ricca Chemical
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CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
SMILES | C1N2CN3CN1CN(C2)C3 |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Phosphate Standard, (1mL = 0.5mg PO4), Certified, 500ppm ±5ppm, LabChem™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
---|---|
CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
IUPAC Name | potassium dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |