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Filtered Search Results

Copper Standard, 0.3 ppm Cu in 12.5% (v/v) Ethanol, Ricca Chemical
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CAS: 3251-23-8 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
PubChem CID | 18616 |
---|---|
CAS | 3251-23-8 |
Molecular Weight (g/mol) | 187.554 |
ChEBI | CHEBI:78036 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2] |
IUPAC Name | copper;dinitrate |
InChI Key | XTVVROIMIGLXTD-UHFFFAOYSA-N |
Molecular Formula | CuN2O6 |
Chromate Standard, 1000 ppm CrO42-, Ricca Chemical
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CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium dioxochromiumbis(olate) SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O
PubChem CID | 24597 |
---|---|
CAS | 7789-00-6 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:75249 |
MDL Number | MFCD00011368 |
SMILES | [K+].[K+].[O-][Cr]([O-])(=O)=O |
IUPAC Name | dipotassium dioxochromiumbis(olate) |
InChI Key | XMXNVYPJWBTAHN-UHFFFAOYSA-N |
Molecular Formula | CrK2O4 |
Arsenite Standard, 0.100 N (N/10), Ricca Chemical
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CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
CAS | 1327-53-3 |
---|---|
Molecular Weight (g/mol) | 197.84 |
MDL Number | MFCD00003433 |
SMILES | O=[As]O[As]=O |
IUPAC Name | diarsorosooxidane |
InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
Molecular Formula | As2O3 |
Thiocyanate Standard, 10 ppm SCN-, Ricca Chemical
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CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
PubChem CID | 516872 |
---|---|
CAS | 333-20-0 |
Molecular Weight (g/mol) | 97.176 |
ChEBI | CHEBI:30951 |
SMILES | C(#N)[S-].[K+] |
IUPAC Name | potassium;thiocyanate |
InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
Molecular Formula | CKNS |
Turbidity Stock Solution 1, 1% Hydrazine Sulfate, Ricca Chemical
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Boiling Point | 100°C |
---|---|
Concentration or Composition Notes | 1% Hydrazine Sulfate |
CAS | 7732-18-5 |
Color | Colorless |
Physical Form | Liquid |
CAS Min % | 0.97 |
Packaging | Amber Glass Bottle |
Chemical Name or Material | Turbidity Stock Solution 1 |
CAS Max % | 1.01 |
Fluoride Standard, 5 ppm F- (Premixed with TISAB/Color Coded Blue), Ricca Chemical
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Concentration or Composition Notes | 5ppm F- |
---|---|
Equivalence | 1 mL = 0.005 mg F- |
CAS | 7732-18-5 |
Color | Blue |
Physical Form | Liquid |
CAS Min % | 4.0E-4 |
Packaging | Natural Poly Bottle |
Chemical Name or Material | Fluoride Standard |
Melting Point | Approximately 0°C |
CAS Max % | 4.0E-4 |
Fluoride Standard, 100 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 |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride TS, 0.1% (w/v) in 90% (v/v) Methanol, Ricca Chemical
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CAS: 67-56-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.70 MDL Number: MFCD00004595 InChI Key: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride IUPAC Name: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
CAS | 67-56-1 |
---|---|
Molecular Weight (g/mol) | 215.70 |
MDL Number | MFCD00004595 |
SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
Synonym | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
IUPAC Name | 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride |
InChI Key | OEZPVSPULCMUQB-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN3S |
Hydrazine Standard, 100 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 |
Conductivity Standard, 500,000 μS/cm (500 mS/cm) at 25°C, Ricca Chemical
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Specific Gravity Standard, Sp. Gr. = 1.30 at 60°F/60°F, Ricca Chemical
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CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
PubChem CID | 14798 |
---|---|
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Specific Gravity Standard, Sp. Gr. = 1.50 at 60°F/60°F, Ricca Chemical
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CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
PubChem CID | 1118 |
---|---|
CAS | 7664-93-9 |
Molecular Weight (g/mol) | 98.07 |
ChEBI | CHEBI:26836 |
MDL Number | MFCD00064589 |
SMILES | OS(O)(=O)=O |
IUPAC Name | sulfuric acid |
InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
Molecular Formula | H2O4S |
Calcium Standard, 200 ppm Ca (80.09 ppm Ca), Ricca Chemical
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
PubChem CID | 10112 |
---|---|
CAS | 471-34-1 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
IUPAC Name | calcium carbonate |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Phosphorus Standard, 5 ppb (5 μg/L) P, Ricca Chemical
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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 |
Sodium Standard, 20 ppm Na, Ricca Chemical
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CAS: 7647-14-5 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 | 7647-14-5 |
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 |