Inorganic Salts
Filtered Search Results
Cobalt(II) fluoride, 99%
CAS: 10026-17-2 Molecular Formula: CoF2 Molecular Weight (g/mol): 96.96 MDL Number: MFCD00010941 InChI Key: YCYBZKSMUPTWEE-UHFFFAOYSA-L Synonym: cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry PubChem CID: 24820 IUPAC Name: difluorocobalt SMILES: F[Co]F
| PubChem CID | 24820 |
|---|---|
| CAS | 10026-17-2 |
| Molecular Weight (g/mol) | 96.96 |
| MDL Number | MFCD00010941 |
| SMILES | F[Co]F |
| Synonym | cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry |
| IUPAC Name | difluorocobalt |
| InChI Key | YCYBZKSMUPTWEE-UHFFFAOYSA-L |
| Molecular Formula | CoF2 |
Silver Nitrate, (1mL = 1mg Cl-), Certified, 0.0282N ±0.0003N (0.0282M) , LabChem™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Iron(II) acetate, 95%
CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O
| PubChem CID | 18344 |
|---|---|
| CAS | 3094-87-9 |
| Molecular Weight (g/mol) | 173.93 |
| MDL Number | MFCD00058909 |
| SMILES | [Fe++].CC([O-])=O.CC([O-])=O |
| Synonym | iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate |
| InChI Key | LNOZJRCUHSPCDZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6FeO4 |
Sodium Citrate, Dihydrate, ACS Grade, ≥ 99.0%, LabChem™
CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| PubChem CID | 71474 |
|---|---|
| CAS | 4-3-6132 |
| Molecular Weight (g/mol) | 294.10 |
| ChEBI | CHEBI:32142 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molecular Formula | C6H9Na3O9 |
Sodium peroxide, 95%
CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.978 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]
| PubChem CID | 14803 |
|---|---|
| CAS | 1313-60-6 |
| Molecular Weight (g/mol) | 77.978 |
| MDL Number | MFCD00003497 |
| SMILES | [O-][O-].[Na+].[Na+] |
| Synonym | sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide |
| IUPAC Name | disodium;peroxide |
| InChI Key | PFUVRDFDKPNGAV-UHFFFAOYSA-N |
| Molecular Formula | Na2O2 |
Tin(II) chloride, anhydrous, 98%
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride, anhydrous PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: dichlorotin SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Stannous chloride, anhydrous |
| IUPAC Name | dichlorotin |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Potassium Persulfate, ACS Grade, ≥ 99.0 %, LabChem™
CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24412 |
|---|---|
| CAS | 7727-21-1 |
| Molecular Weight (g/mol) | 270.309 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
| IUPAC Name | dipotassium;sulfonatooxy sulfate |
| InChI Key | USHAGKDGDHPEEY-UHFFFAOYSA-L |
| Molecular Formula | K2O8S2 |
Zinc fluoride, Puratronic™, 99.995% (metals basis)
CAS: 7783-49-5 Molecular Formula: F2Zn Molecular Weight (g/mol): 103.377 MDL Number: MFCD00011298 InChI Key: BHHYHSUAOQUXJK-UHFFFAOYSA-L Synonym: zinc ii fluoride,zinc 2+ ion difluoride,acmc-1bhy1,ksc379c0l,zinc fluoride 50g,zinc, ion zn2+ difluoride PubChem CID: 10129912 IUPAC Name: zinc;difluoride SMILES: [F-].[F-].[Zn+2]
| PubChem CID | 10129912 |
|---|---|
| CAS | 7783-49-5 |
| Molecular Weight (g/mol) | 103.377 |
| MDL Number | MFCD00011298 |
| SMILES | [F-].[F-].[Zn+2] |
| Synonym | zinc ii fluoride,zinc 2+ ion difluoride,acmc-1bhy1,ksc379c0l,zinc fluoride 50g,zinc, ion zn2+ difluoride |
| IUPAC Name | zinc;difluoride |
| InChI Key | BHHYHSUAOQUXJK-UHFFFAOYSA-L |
| Molecular Formula | F2Zn |
Calcium hydroxide, 95+%, ACS reagent
CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
| PubChem CID | 6093208 |
|---|---|
| CAS | 1305-62-0 |
| Molecular Weight (g/mol) | 74.09 |
| ChEBI | CHEBI:31341 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
| IUPAC Name | calcium dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |
Mercury(II) nitrate monohydrate, ACS reagent
CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 3084029 |
|---|---|
| CAS | 7783-34-8 |
| Molecular Weight (g/mol) | 342.62 |
| MDL Number | MFCD00149736 |
| SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 |
| IUPAC Name | mercury(2+) hydrate dinitrate |
| InChI Key | KVICROHOONHSRH-UHFFFAOYSA-N |
| Molecular Formula | H2HgN2O7 |
Antimony(III) sulfide, 98% (metals basis)
CAS: 1345-04-6 Molecular Formula: S3Sb2 Molecular Weight (g/mol): 339.70 MDL Number: MFCD00011217 InChI Key: NVWBARWTDVQPJD-UHFFFAOYSA-N Synonym: Antimony trisulfide IUPAC Name: diantimony(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Sb+3].[Sb+3]
| CAS | 1345-04-6 |
|---|---|
| Molecular Weight (g/mol) | 339.70 |
| MDL Number | MFCD00011217 |
| SMILES | [S--].[S--].[S--].[Sb+3].[Sb+3] |
| Synonym | Antimony trisulfide |
| IUPAC Name | diantimony(3+) trisulfanediide |
| InChI Key | NVWBARWTDVQPJD-UHFFFAOYSA-N |
| Molecular Formula | S3Sb2 |
Antimony(V) oxide, Puratronic™, 99.998% (metals basis)
CAS: 1314-60-9 Molecular Formula: O5Sb2 Molecular Weight (g/mol): 323.515 MDL Number: MFCD00011216 InChI Key: LJCFOYOSGPHIOO-UHFFFAOYSA-N Synonym: antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40 PubChem CID: 14813 IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane SMILES: O=[Sb](=O)O[Sb](=O)=O
| PubChem CID | 14813 |
|---|---|
| CAS | 1314-60-9 |
| Molecular Weight (g/mol) | 323.515 |
| MDL Number | MFCD00011216 |
| SMILES | O=[Sb](=O)O[Sb](=O)=O |
| Synonym | antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40 |
| IUPAC Name | (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane |
| InChI Key | LJCFOYOSGPHIOO-UHFFFAOYSA-N |
| Molecular Formula | O5Sb2 |
Strontium hydroxide octahydrate, tech.
CAS: 1311-10-0 Molecular Formula: H18O10Sr Molecular Weight (g/mol): 265.75 MDL Number: MFCD00150395 InChI Key: UJPWWRPNIRRCPJ-UHFFFAOYSA-L IUPAC Name: strontium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]
| CAS | 1311-10-0 |
|---|---|
| Molecular Weight (g/mol) | 265.75 |
| MDL Number | MFCD00150395 |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++] |
| IUPAC Name | strontium(2+) octahydrate dihydroxide |
| InChI Key | UJPWWRPNIRRCPJ-UHFFFAOYSA-L |
| Molecular Formula | H18O10Sr |
Cupric Nitrate Hydrate, MP Biomedicals
CAS: 10031-43-3 Molecular Formula: CuH6N2O9 Molecular Weight (g/mol): 241.599 InChI Key: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonym: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem PubChem CID: 9837674 IUPAC Name: copper;dinitrate;trihydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
| PubChem CID | 9837674 |
|---|---|
| CAS | 10031-43-3 |
| Molecular Weight (g/mol) | 241.599 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2] |
| Synonym | copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem |
| IUPAC Name | copper;dinitrate;trihydrate |
| InChI Key | SXTLQDJHRPXDSB-UHFFFAOYSA-N |
| Molecular Formula | CuH6N2O9 |
Antimony(III) chloride, 99.9% (metals basis)
CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonym: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 IUPAC Name: trichlorostibane SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
| PubChem CID | 24814 |
|---|---|
| CAS | 10025-91-9 |
| Molecular Weight (g/mol) | 228.11 |
| ChEBI | CHEBI:74856 |
| MDL Number | MFCD00011212 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
| Synonym | antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony |
| IUPAC Name | trichlorostibane |
| InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sb |