Salts and Inorganics
Filtered Search Results
Calcium carbonate, 98%, pure, light powder
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 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 |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Cerium(IV) sulfate hydrate, 98%
CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 20223355 |
|---|---|
| CAS | 95838-16-7 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Neodymium(III) sulfate octahydrate, 99.9% (REO)
CAS: 13477-91-3 Molecular Formula: Nd2(SO4)3·8H2O MDL Number: MFCD00149803
| CAS | 13477-91-3 |
|---|---|
| MDL Number | MFCD00149803 |
| Molecular Formula | Nd2(SO4)3·8H2O |
Lanthanum(III) sulfate hydrate, 99.9% (REO)
CAS: 57804-25-8 Molecular Formula: La2O12S3 Molecular Weight (g/mol): 565.98 MDL Number: MFCD00011070 InChI Key: VQEHIYWBGOJJDM-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) trisulfate SMILES: [La+3].[La+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 57804-25-8 |
|---|---|
| Molecular Weight (g/mol) | 565.98 |
| MDL Number | MFCD00011070 |
| SMILES | [La+3].[La+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | dilanthanum(3+) trisulfate |
| InChI Key | VQEHIYWBGOJJDM-UHFFFAOYSA-H |
| Molecular Formula | La2O12S3 |
n-Octyltrimethoxysilane, 97+%
CAS: 3069-40-7 Molecular Formula: C11H26O3Si Molecular Weight (g/mol): 234.41 MDL Number: MFCD00043053 InChI Key: NMEPHPOFYLLFTK-UHFFFAOYSA-N Synonym: trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane PubChem CID: 76485 IUPAC Name: trimethoxy(octyl)silane SMILES: CCCCCCCC[Si](OC)(OC)OC
| PubChem CID | 76485 |
|---|---|
| CAS | 3069-40-7 |
| Molecular Weight (g/mol) | 234.41 |
| MDL Number | MFCD00043053 |
| SMILES | CCCCCCCC[Si](OC)(OC)OC |
| Synonym | trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane |
| IUPAC Name | trimethoxy(octyl)silane |
| InChI Key | NMEPHPOFYLLFTK-UHFFFAOYSA-N |
| Molecular Formula | C11H26O3Si |
Aluminum foil, 0.5mm (0.02in) thick, annealed, Puratronic™, 99.9995% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Titanium gauze, 40 mesh woven from 0.127mm (0.005in) dia wire
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Praseodymium(III) sulfate octahydrate, 99.9% (REO)
CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3]
| PubChem CID | 25022097 |
|---|---|
| CAS | 13510-41-3 |
| Molecular Weight (g/mol) | 714.103 |
| MDL Number | MFCD00149832 |
| SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3] |
| Synonym | praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate |
| IUPAC Name | praseodymium(3+);trisulfate;octahydrate |
| InChI Key | NIJXLQIGVGZNKP-UHFFFAOYSA-H |
| Molecular Formula | H16O20Pr2S3 |
Platinum(II) chloride, Premion™, 99.99+% (metals basis), Pt 73% min
CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]
| CAS | 10025-65-7 |
|---|---|
| Molecular Weight (g/mol) | 265.98 |
| MDL Number | MFCD00011181 |
| SMILES | [Cl-].[Cl-].[Pt++] |
| IUPAC Name | platinum(2+) dichloride |
| InChI Key | CLSUSRZJUQMOHH-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pt |
Dysprosium(III) carbonate tetrahydrate, 99.9% (REO)
CAS: 38245-35-1 Molecular Formula: C3H8Dy2O13 Molecular Weight (g/mol): 577.084 MDL Number: MFCD00150229 InChI Key: BQRZSEZQNZPPPU-UHFFFAOYSA-H Synonym: dysprosium carbonate tetrahydrate,acmc-20al3d,dysprosium carbonate,dysprosium iii carbonate tetrahydrate,dysprosium carbonate-water 2/3/4,didysprosium 3+ ion tetrahydrate trico3 PubChem CID: 25021600 IUPAC Name: dysprosium(3+);tricarbonate;tetrahydrate SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.[Dy+3].[Dy+3]
| PubChem CID | 25021600 |
|---|---|
| CAS | 38245-35-1 |
| Molecular Weight (g/mol) | 577.084 |
| MDL Number | MFCD00150229 |
| SMILES | C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.[Dy+3].[Dy+3] |
| Synonym | dysprosium carbonate tetrahydrate,acmc-20al3d,dysprosium carbonate,dysprosium iii carbonate tetrahydrate,dysprosium carbonate-water 2/3/4,didysprosium 3+ ion tetrahydrate trico3 |
| IUPAC Name | dysprosium(3+);tricarbonate;tetrahydrate |
| InChI Key | BQRZSEZQNZPPPU-UHFFFAOYSA-H |
| Molecular Formula | C3H8Dy2O13 |
Scandium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
| CAS | 12060-08-1 |
|---|---|
| Molecular Weight (g/mol) | 137.91 |
| MDL Number | MFCD00011223 |
| SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
| IUPAC Name | discandium(3+) trioxidandiide |
| InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
| Molecular Formula | O3Sc2 |
Zeolite Y, hydrogen
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 |
Ammonium bromide, ACS reagent
CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]
| CAS | 12124-97-9 |
|---|---|
| Molecular Weight (g/mol) | 97.94 |
| MDL Number | MFCD00011419 |
| SMILES | [NH4+].[Br-] |
| IUPAC Name | ammonium bromide |
| InChI Key | SWLVFNYSXGMGBS-UHFFFAOYSA-N |
| Molecular Formula | BrH4N |
Ammonium hydrogen carbonate, 99.0%
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
| PubChem CID | 14013 |
|---|---|
| CAS | 1066-33-7 |
| Molecular Weight (g/mol) | 79.06 |
| MDL Number | MFCD00012138 |
| SMILES | N.OC(O)=O |
| Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
| IUPAC Name | carbonic acid amine |
| InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
| Molecular Formula | CH5NO3 |