Inorganic Salts
Filtered Search Results
Lithium carbonate, Puratronic™, 99.998% (metals basis excluding Ca), Ca LT 20ppm
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| CAS | 554-13-2 |
| Molecular Weight (g/mol) | 73.89 |
| ChEBI | CHEBI:6504 |
| MDL Number | MFCD00011084 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
Iridium powder, -22 mesh, Premion™, 99.99% (metals basis)
CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]
| PubChem CID | 23924 |
|---|---|
| CAS | 7439-88-5 |
| Molecular Weight (g/mol) | 192.22 |
| ChEBI | CHEBI:49666 |
| MDL Number | MFCD00011062 |
| SMILES | [Ir] |
| Synonym | ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge |
| IUPAC Name | iridium |
| InChI Key | GKOZUEZYRPOHIO-UHFFFAOYSA-N |
| Molecular Formula | Ir |
Zinc sulfate hydrate, Puratronic, 99.998% (metals basis)
CAS: 16788-42-4 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 SMILES: O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62639 |
|---|---|
| CAS | 16788-42-4 |
| Molecular Weight (g/mol) | 179.45 |
| MDL Number | MFCD00149893 |
| SMILES | O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate |
| InChI Key | RNZCSKGULNFAMC-UHFFFAOYSA-L |
| Molecular Formula | H2O5SZn |
Germanium(IV) oxide, Puratronic™, 99.999% (metals basis)
CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O
| PubChem CID | 14796 |
|---|---|
| CAS | 1310-53-8 |
| Molecular Weight (g/mol) | 104.628 |
| MDL Number | MFCD00011030 |
| SMILES | O=[Ge]=O |
| Synonym | germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 |
| IUPAC Name | dioxogermane |
| InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
| Molecular Formula | GeO2 |
Ammonium perrhenate(VII), 99+% (metals basis)
CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M Synonym: azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis PubChem CID: 3084163 SMILES: N.O[Re](=O)(=O)=O
| PubChem CID | 3084163 |
|---|---|
| CAS | 13598-65-7 |
| Molecular Weight (g/mol) | 268.24 |
| MDL Number | MFCD00012377 |
| SMILES | N.O[Re](=O)(=O)=O |
| Synonym | azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis |
| InChI Key | XPSXHXWHJAIQJR-UHFFFAOYSA-M |
| Molecular Formula | H4NO4Re |
Arsenic(III) oxide, 99.5% (metals basis)
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N Synonym: Arsenic trioxide 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 |
| Synonym | Arsenic trioxide |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
(3-Aminopropyl)diethoxymethylsilane, 97%
CAS: 3179-76-8 Molecular Formula: C8H21NO2Si Molecular Weight (g/mol): 191.346 MDL Number: MFCD00039785 InChI Key: HXLAEGYMDGUSBD-UHFFFAOYSA-N Synonym: 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane PubChem CID: 18511 IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine SMILES: CCO[Si](C)(CCCN)OCC
| PubChem CID | 18511 |
|---|---|
| CAS | 3179-76-8 |
| Molecular Weight (g/mol) | 191.346 |
| MDL Number | MFCD00039785 |
| SMILES | CCO[Si](C)(CCCN)OCC |
| Synonym | 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane |
| IUPAC Name | 3-[diethoxy(methyl)silyl]propan-1-amine |
| InChI Key | HXLAEGYMDGUSBD-UHFFFAOYSA-N |
| Molecular Formula | C8H21NO2Si |
(3,3,3-Trifluoropropyl)trimethoxysilane, 97%
CAS: 429-60-7 Molecular Formula: C6H13F3O3Si Molecular Weight (g/mol): 218.25 MDL Number: MFCD00039266 InChI Key: JLGNHOJUQFHYEZ-UHFFFAOYSA-N Synonym: trimethoxy 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trimethoxysilane,3,3,3-trifluoropropyltrimethoxysilane,silane, trimethoxy 3,3,3-trifluoropropyl,1,1,1-trifluoro-3-trimethoxysilyl propane,silane, trimethoxy trifluoropropyl,silane,trimethoxy 3,3,3-trifluoropropyl,acmc-1ajbz,fas-3,cf3 ch2 2si och3 3 PubChem CID: 67933 IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane SMILES: CO[Si](CCC(F)(F)F)(OC)OC
| PubChem CID | 67933 |
|---|---|
| CAS | 429-60-7 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD00039266 |
| SMILES | CO[Si](CCC(F)(F)F)(OC)OC |
| Synonym | trimethoxy 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trimethoxysilane,3,3,3-trifluoropropyltrimethoxysilane,silane, trimethoxy 3,3,3-trifluoropropyl,1,1,1-trifluoro-3-trimethoxysilyl propane,silane, trimethoxy trifluoropropyl,silane,trimethoxy 3,3,3-trifluoropropyl,acmc-1ajbz,fas-3,cf3 ch2 2si och3 3 |
| IUPAC Name | trimethoxy(3,3,3-trifluoropropyl)silane |
| InChI Key | JLGNHOJUQFHYEZ-UHFFFAOYSA-N |
| Molecular Formula | C6H13F3O3Si |
Niobium(IV) oxide, 99+% (metals basis)
CAS: 12034-59-2 Molecular Formula: NbO2 Molecular Weight (g/mol): 124.90 MDL Number: MFCD00016242 InChI Key: HFLAMWCKUFHSAZ-UHFFFAOYSA-N Synonym: niobium dioxide,niobium iv oxide,niobium oxide,columbium dioxide,niobium iv oxide trace metals basis,niobium iv oxide trace metals basis 10g PubChem CID: 82839 IUPAC Name: dioxoniobium SMILES: O=[Nb]=O
| PubChem CID | 82839 |
|---|---|
| CAS | 12034-59-2 |
| Molecular Weight (g/mol) | 124.90 |
| MDL Number | MFCD00016242 |
| SMILES | O=[Nb]=O |
| Synonym | niobium dioxide,niobium iv oxide,niobium oxide,columbium dioxide,niobium iv oxide trace metals basis,niobium iv oxide trace metals basis 10g |
| IUPAC Name | dioxoniobium |
| InChI Key | HFLAMWCKUFHSAZ-UHFFFAOYSA-N |
| Molecular Formula | NbO2 |
Magnesium Sulfate, Anhydrous, Powder, BAKER ANALYZED Reagent, For USP/NF analysis, J.T. Baker™
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 7487-88-9 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| IUPAC Name | magnesium(2+) sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Calcium Carbonate, Powder, U.S.P. - F.C.C., J.T. Baker™
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama 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 |
| Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| IUPAC Name | calcium;carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Manganese(II) acetate tetrahydrate, 99+%, for analysis
CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
| PubChem CID | 93021 |
|---|---|
| CAS | 6156-78-1 |
| Molecular Weight (g/mol) | 245.09 |
| MDL Number | MFCD00062552 |
| SMILES | O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O |
| Synonym | manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp |
| InChI Key | CESXSDZNZGSWSP-UHFFFAOYSA-L |
| Molecular Formula | C4H14MnO8 |
Potassium borohydride, 98%
CAS: 13762-51-1 Molecular Formula: BH4K Molecular Weight (g/mol): 53.94 MDL Number: MFCD00011396 InChI Key: ICRGAIPBTSPUEX-UHFFFAOYSA-N Synonym: potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium PubChem CID: 22892188 SMILES: [BH4-].[K+]
| PubChem CID | 22892188 |
|---|---|
| CAS | 13762-51-1 |
| Molecular Weight (g/mol) | 53.94 |
| MDL Number | MFCD00011396 |
| SMILES | [BH4-].[K+] |
| Synonym | potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium |
| InChI Key | ICRGAIPBTSPUEX-UHFFFAOYSA-N |
| Molecular Formula | BH4K |
Cadmium chloride, anhydrous, 99.99% (metals basis)
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Antimony(III) chloride, ACS, 99.0% min
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 |