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Filtered Search Results

Barium Sulfate, U.S.P., J.T. Baker™
CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 IUPAC Name: barium(2+);sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O
PubChem CID | 24414 |
---|---|
CAS | 7727-43-7 |
Molecular Weight (g/mol) | 233.38 |
MDL Number | MFCD00003455 |
SMILES | [Ba++].[O-]S([O-])(=O)=O |
Synonym | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
IUPAC Name | barium(2+);sulfate |
InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
Molecular Formula | BaO4S |
Calcium Phosphate, Monobasic, Monohydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7758-23-8 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate PubChem CID: 24454 ChEBI: CHEBI:35433 IUPAC Name: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
PubChem CID | 24454 |
---|---|
CAS | 7758-23-8 |
Molecular Weight (g/mol) | 234.05 |
ChEBI | CHEBI:35433 |
SMILES | OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2] |
Synonym | calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate |
IUPAC Name | calcium;dihydrogen phosphate |
InChI Key | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
Molecular Formula | CaH4O8P2 |
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 |
Calcium Acetate, Monohydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
PubChem CID | 82163 |
---|---|
CAS | 5743-26-0 |
Molecular Weight (g/mol) | 176.181 |
ChEBI | CHEBI:59199 |
SMILES | CC(=O)[O-].CC(=O)[O-].O.[Ca+2] |
Synonym | calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu |
IUPAC Name | calcium;diacetate;hydrate |
InChI Key | XQKKWWCELHKGKB-UHFFFAOYSA-L |
Molecular Formula | C4H8CaO5 |
Barium carbonate, 99%
CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O
PubChem CID | 10563 |
---|---|
CAS | 513-77-9 |
Molecular Weight (g/mol) | 197.34 |
MDL Number | MFCD00003448 |
SMILES | [Ba++].[O-]C([O-])=O |
Synonym | barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p |
InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
Molecular Formula | CBaO3 |
Barium titanium oxide, 99.7% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O
CAS | 12047-27-7 |
---|---|
Molecular Weight (g/mol) | 233.19 |
MDL Number | MFCD00003447 |
SMILES | [Ba++].[O-][Ti]([O-])=O |
Synonym | Barium titanate |
IUPAC Name | barium(2+) oxotitaniumbis(olate) |
InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
Molecular Formula | BaO3Ti |
Strontium sulfide, 99.9% (metals basis)
CAS: 1314-96-1 Molecular Formula: SSr Molecular Weight (g/mol): 119.68 MDL Number: MFCD00049560 InChI Key: ZEGFMFQPWDMMEP-UHFFFAOYSA-N Synonym: strontium sulfide,strontium monosulfide,strontium sulphide,strontiumsulfid,hsdb 12 PubChem CID: 14820 IUPAC Name: strontium(2+) sulfanediide SMILES: [S--].[Sr++]
PubChem CID | 14820 |
---|---|
CAS | 1314-96-1 |
Molecular Weight (g/mol) | 119.68 |
MDL Number | MFCD00049560 |
SMILES | [S--].[Sr++] |
Synonym | strontium sulfide,strontium monosulfide,strontium sulphide,strontiumsulfid,hsdb 12 |
IUPAC Name | strontium(2+) sulfanediide |
InChI Key | ZEGFMFQPWDMMEP-UHFFFAOYSA-N |
Molecular Formula | SSr |
Calcium trifluoromethanesulfonate, 99% min
CAS: 55120-75-7 Molecular Formula: C2CaF6O6S2 Molecular Weight (g/mol): 338.204 MDL Number: MFCD00143911 InChI Key: PUQLFUHLKNBKQQ-UHFFFAOYSA-L Synonym: calcium trifluoromethanesulfonate,calcium triflate,methanesulfonic acid, trifluoro-, calcium salt,calcium trifluoromethansulphonate,methanesulfonic acid, 1,1,1-trifluoro-, calcium salt 2:1,calcium ditriflate,calcium trifluoromethyl sulfonate,calcium ii triflate,calcium 2+ ditriflate PubChem CID: 2734307 IUPAC Name: calcium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ca+2]
PubChem CID | 2734307 |
---|---|
CAS | 55120-75-7 |
Molecular Weight (g/mol) | 338.204 |
MDL Number | MFCD00143911 |
SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ca+2] |
Synonym | calcium trifluoromethanesulfonate,calcium triflate,methanesulfonic acid, trifluoro-, calcium salt,calcium trifluoromethansulphonate,methanesulfonic acid, 1,1,1-trifluoro-, calcium salt 2:1,calcium ditriflate,calcium trifluoromethyl sulfonate,calcium ii triflate,calcium 2+ ditriflate |
IUPAC Name | calcium;trifluoromethanesulfonate |
InChI Key | PUQLFUHLKNBKQQ-UHFFFAOYSA-L |
Molecular Formula | C2CaF6O6S2 |
Magnesium Oxide Substrate, 10 x 10 x 0.5mm, Polished One Side, 110 Orientation, Thermo Scientific Chemicals
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
PubChem CID | 14792 |
---|---|
CAS | 1309-48-4 |
Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
Magnesium fluoride, Puratronic™, 99.99% (metals basis)
CAS: 7783-40-6 Molecular Formula: F2Mg Molecular Weight (g/mol): 62.30 MDL Number: MFCD00011108 InChI Key: ORUIBWPALBXDOA-UHFFFAOYSA-L IUPAC Name: magnesium(2+) difluoride SMILES: [F-].[F-].[Mg++]
CAS | 7783-40-6 |
---|---|
Molecular Weight (g/mol) | 62.30 |
MDL Number | MFCD00011108 |
SMILES | [F-].[F-].[Mg++] |
IUPAC Name | magnesium(2+) difluoride |
InChI Key | ORUIBWPALBXDOA-UHFFFAOYSA-L |
Molecular Formula | F2Mg |
Strontium hydroxide octahydrate, 99% (metals basis)
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 |