Inorganic Salts
Filtered Search Results
Zeolite Y, ammonium
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
| PubChem CID | 9942228 |
|---|---|
| CAS | 1318-02-1 |
| Molecular Weight (g/mol) | 162.043 |
| MDL Number | MFCD00132601 |
| SMILES | O=[Al]O[Al]=O.O=[Si]=O |
| Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
| IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
Alumina A, Activity: I, MP EcoChrom™, MP Biomedicals™
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum Oxide, EcoChrom™, MP Biomedicals™
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Zinc Acetate, Crystal, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5970-45-6
| CAS | 5970-45-6 |
|---|
Cadmium nitrate tetrahydrate, 98.5% min
CAS: 10022-68-1 Molecular Formula: CdH2N2O6 Molecular Weight (g/mol): 238.44 MDL Number: MFCD00149626 InChI Key: IZIPRBSCGMISKX-UHFFFAOYSA-N Synonym: cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate PubChem CID: 56924536 ChEBI: CHEBI:86156 IUPAC Name: cadmium(2+);dinitrate;tetrahydrate SMILES: [Cd++].O[N+]([O-])=O.O[N+]([O-])=O
| PubChem CID | 56924536 |
|---|---|
| CAS | 10022-68-1 |
| Molecular Weight (g/mol) | 238.44 |
| ChEBI | CHEBI:86156 |
| MDL Number | MFCD00149626 |
| SMILES | [Cd++].O[N+]([O-])=O.O[N+]([O-])=O |
| Synonym | cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate |
| IUPAC Name | cadmium(2+);dinitrate;tetrahydrate |
| InChI Key | IZIPRBSCGMISKX-UHFFFAOYSA-N |
| Molecular Formula | CdH2N2O6 |
Cadmium chloride hemipentahydrate, ACS, 79.5-81.0%
CAS: 7790-78-5 Molecular Weight (g/mol): 563.984 MDL Number: MFCD00799071 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
| PubChem CID | 62770 |
|---|---|
| CAS | 7790-78-5 |
| Molecular Weight (g/mol) | 563.984 |
| MDL Number | MFCD00799071 |
| SMILES | CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl |
| Synonym | daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate |
| IUPAC Name | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
| InChI Key | GUGHGUXZJWAIAS-QQYBVWGSSA-N |
Indium(III) trifluoromethanesulfonate, 99% min
CAS: 128008-30-0 Molecular Formula: C3F9InO9S3 Molecular Weight (g/mol): 562.008 MDL Number: MFCD00144478 InChI Key: UCYRAEIHXSVXPV-UHFFFAOYSA-K Synonym: indium iii trifluoromethanesulfonate,indium triflate,indium trifluoromethanesulphonate,indium 3+ tritriflate,indium 3+ ; trifluoromethanesulfonate,indium iii triflate,indium iii trifluoromethanesulphonate,acmc-209bda,in tfa 3,ksc491q8t PubChem CID: 2734680 IUPAC Name: indium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[In+3]
| PubChem CID | 2734680 |
|---|---|
| CAS | 128008-30-0 |
| Molecular Weight (g/mol) | 562.008 |
| MDL Number | MFCD00144478 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[In+3] |
| Synonym | indium iii trifluoromethanesulfonate,indium triflate,indium trifluoromethanesulphonate,indium 3+ tritriflate,indium 3+ ; trifluoromethanesulfonate,indium iii triflate,indium iii trifluoromethanesulphonate,acmc-209bda,in tfa 3,ksc491q8t |
| IUPAC Name | indium(3+);trifluoromethanesulfonate |
| InChI Key | UCYRAEIHXSVXPV-UHFFFAOYSA-K |
| Molecular Formula | C3F9InO9S3 |
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 |
Aluminum nitride, N 32.0% min
CAS: 24304-00-5 Molecular Formula: AlN Molecular Weight (g/mol): 40.99 MDL Number: MFCD00003429 InChI Key: PIGFYZPCRLYGLF-UHFFFAOYSA-N Synonym: aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c PubChem CID: 90455 ChEBI: CHEBI:50884 SMILES: N#[Al]
| PubChem CID | 90455 |
|---|---|
| CAS | 24304-00-5 |
| Molecular Weight (g/mol) | 40.99 |
| ChEBI | CHEBI:50884 |
| MDL Number | MFCD00003429 |
| SMILES | N#[Al] |
| Synonym | aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c |
| InChI Key | PIGFYZPCRLYGLF-UHFFFAOYSA-N |
| Molecular Formula | AlN |
Bismuth titanium oxide, 99.9% (metals basis)
CAS: 12233-34-0 Molecular Formula: Bi2O11Ti4 Molecular Weight (g/mol): 785.418 MDL Number: MFCD01310393 InChI Key: TZQKEPWGUIJJIY-UHFFFAOYSA-N Synonym: tetraoxo-2,4,6,8,10-pentaoxa-1,11-dibisma-3,5,7,9-tetratitanaundecane-1,11-dione PubChem CID: 56846076 IUPAC Name: oxo-oxobismuthanyloxy-[oxo-[oxo-(oxo(oxobismuthanyloxy)titanio)oxytitanio]oxytitanio]oxytitanium SMILES: O=[Ti](O[Ti](=O)O[Ti](=O)O[Bi]=O)O[Ti](=O)O[Bi]=O
| PubChem CID | 56846076 |
|---|---|
| CAS | 12233-34-0 |
| Molecular Weight (g/mol) | 785.418 |
| MDL Number | MFCD01310393 |
| SMILES | O=[Ti](O[Ti](=O)O[Ti](=O)O[Bi]=O)O[Ti](=O)O[Bi]=O |
| Synonym | tetraoxo-2,4,6,8,10-pentaoxa-1,11-dibisma-3,5,7,9-tetratitanaundecane-1,11-dione |
| IUPAC Name | oxo-oxobismuthanyloxy-[oxo-[oxo-(oxo(oxobismuthanyloxy)titanio)oxytitanio]oxytitanio]oxytitanium |
| InChI Key | TZQKEPWGUIJJIY-UHFFFAOYSA-N |
| Molecular Formula | Bi2O11Ti4 |
Aluminum oxide, alpha-phase, 99.95% min (metals basis)
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Lead(II) perchlorate trihydrate, ACS, 97.0-102.0%
CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 IUPAC Name: lead(2+);diperchlorate;trihydrate SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 25021834 |
|---|---|
| CAS | 13453-62-8 |
| Molecular Weight (g/mol) | 460.10 |
| MDL Number | MFCD00149817 |
| SMILES | O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent |
| IUPAC Name | lead(2+);diperchlorate;trihydrate |
| InChI Key | KKGGEAQRICYXNM-UHFFFAOYSA-L |
| Molecular Formula | Cl2H6O11Pb |
Aluminum carbide, 99+% (metals basis)
CAS: 1299-86-1 Molecular Formula: C3Al4 Molecular Weight (g/mol): 143.96 MDL Number: MFCD00003425 InChI Key: CAVCGVPGBKGDTG-UHFFFAOYSA-N Synonym: aluminum carbide,1,3,5,7-tetraaluminahepta-3,4-dien-1,6-diyne,aluminum carbide,al4c3,al4c3 aluminum carbide,aluminum carbide, al4c3,aluminum carbide, powder, ∼325 mesh PubChem CID: 16685054 IUPAC Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane SMILES: [Al]#C[Al]=C=[Al]C#[Al]
| PubChem CID | 16685054 |
|---|---|
| CAS | 1299-86-1 |
| Molecular Weight (g/mol) | 143.96 |
| MDL Number | MFCD00003425 |
| SMILES | [Al]#C[Al]=C=[Al]C#[Al] |
| Synonym | aluminum carbide,1,3,5,7-tetraaluminahepta-3,4-dien-1,6-diyne,aluminum carbide,al4c3,al4c3 aluminum carbide,aluminum carbide, al4c3,aluminum carbide, powder, ∼325 mesh |
| IUPAC Name | alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane |
| InChI Key | CAVCGVPGBKGDTG-UHFFFAOYSA-N |
| Molecular Formula | C3Al4 |
Bismuth(III) nitrate pentahydrate, 98%, for analysis
CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth;trinitrate;pentahydrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 160911 |
|---|---|
| CAS | 10035-06-0 |
| Molecular Weight (g/mol) | 485.07 |
| MDL Number | MFCD00149157 |
| SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate |
| IUPAC Name | bismuth;trinitrate;pentahydrate |
| InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
| Molecular Formula | BiH10N3O14 |
Lead(II) iodide, 98.5%
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
| PubChem CID | 24931 |
|---|---|
| CAS | 10101-63-0 |
| Molecular Weight (g/mol) | 461.00 |
| MDL Number | MFCD00011163 |
| SMILES | [I-].[I-].[Pb++] |
| Synonym | lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane |
| IUPAC Name | λ²-lead(2+) diiodide |
| InChI Key | RQQRAHKHDFPBMC-UHFFFAOYSA-L |
| Molecular Formula | I2Pb |