Transition Metal Salts
Transition Metal Salts
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Risultati della ricerca filtrata
Silver Nitrate Solution, 1.0M, Honeywell Fluka™
CAS: 7761-88-8 Formula molecolare: AgNO3 Molecular Weight (g/mol): 169.87 Numero MDL: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinonimo: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
Sinonimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
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Numero MDL | MFCD00003414 |
PubChem CID | 24470 |
Formula molecolare | AgNO3 |
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Lanthanum(III) chloride hydrate, Honeywell™
CAS: 20211-76-1 Formula molecolare: Cl3La Molecular Weight (g/mol): 245.26 Numero MDL: MFCD00149753 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]
Numero MDL | MFCD00149753 |
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Formula molecolare | Cl3La |
CAS | 20211-76-1 |
Molecular Weight (g/mol) | 245.26 |
SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
IUPAC Name | lanthanum(3+) trichloride |
InChI Key | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
Silver nitrate solution, Volumetric, Reag. Ph. Eur., 0.1 M AgNO3 (0.1N), Honeywell Fluka™
CAS: 7761-88-8 Formula molecolare: AgNO3 Molecular Weight (g/mol): 169.87 Numero MDL: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinonimo: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
Sinonimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
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Numero MDL | MFCD00003414 |
PubChem CID | 24470 |
Formula molecolare | AgNO3 |
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
SMILES | [Ag+].[O-][N+]([O-])=O |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Copper(II) sulfate solution, Volumetric, 0.1 M CuSO4, Honeywell Fluka™
CAS: 7758-98-7 Formula molecolare: CuO4S Molecular Weight (g/mol): 159.602 Numero MDL: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Sinonimo: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
Sinonimo | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
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Numero MDL | MFCD00010981 |
PubChem CID | 24462 |
Formula molecolare | CuO4S |
CAS | 7758-98-7 |
Molecular Weight (g/mol) | 159.602 |
ChEBI | CHEBI:23414 |
SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
IUPAC Name | copper;sulfate |
InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
Silver nitrate solution, Volumetric, 0.0282 M AgNO3 (1 ml = 1 mg Cl), Honeywell Fluka™
CAS: 7761-88-8 Formula molecolare: AgNO3 Molecular Weight (g/mol): 169.87 Numero MDL: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinonimo: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
Sinonimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
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Numero MDL | MFCD00003414 |
PubChem CID | 24470 |
Formula molecolare | AgNO3 |
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
SMILES | [Ag+].[O-][N+]([O-])=O |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Numero MDL | MFCD00066638 |
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CAS | 13573-16-5 |
Copper(Ii) Acetate Monohydrate, Honeywell™
CAS: 6046-93-1 Formula molecolare: C4H8CuO5 Molecular Weight (g/mol): 199.65 Numero MDL: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Sinonimo: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
Sinonimo | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
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Numero MDL | MFCD00149570 |
PubChem CID | 165397 |
Formula molecolare | C4H8CuO5 |
CAS | 6046-93-1 |
Molecular Weight (g/mol) | 199.65 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
Chromium(Iii) Oxide, 99.9% trace metals basis, Honeywell™
CAS: 1308-38-9 Formula molecolare: Cr2O3 Molecular Weight (g/mol): 151.99 Numero MDL: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Sinonimo: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]
Sinonimo | chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide |
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Numero MDL | MFCD00010949 |
PubChem CID | 517277 |
Formula molecolare | Cr2O3 |
CAS | 1308-38-9 |
Molecular Weight (g/mol) | 151.99 |
ChEBI | CHEBI:48242 |
SMILES | [O--].[O--].[O--].[Cr+3].[Cr+3] |
InChI Key | UOUJSJZBMCDAEU-UHFFFAOYSA-N |
Mercury(II) Acetate, 99.99% Trace Metals Basis, Honeywell™
CAS: 1600-27-7 Formula molecolare: C4H6HgO4 Molecular Weight (g/mol): 318.68 Numero MDL: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Sinonimo: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]
Sinonimo | mercury 2+ ion acetic acid |
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Numero MDL | MFCD00012165 |
PubChem CID | 15337 |
Formula molecolare | C4H6HgO4 |
CAS | 1600-27-7 |
Molecular Weight (g/mol) | 318.68 |
ChEBI | CHEBI:33211 |
SMILES | CC(=O)[O-].CC(=O)[O-].[Hg+2] |
IUPAC Name | mercury(2+);diacetate |
InChI Key | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
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