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- (59)
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Filtered Search Results

Aluminum Oxide, Acid Technical A, 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 |
Alumina B, Activity: Super I, Basic pH, 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 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 |
Alumina R, 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 |
Lead Cyanate, MP Biomedicals
CAS: 592-05-2 Molecular Formula: C2N2Pb Molecular Weight (g/mol): 259.236 InChI Key: UMTFPTCPRUEQHM-UHFFFAOYSA-N Synonym: lead cyanide,lead dicyanide,lead ii cyanide,plumbanedicarbonitrile,cyanure de plomb french,c.i. pigment yellow 48,lead cyanide pb cn 2,cyanide lead,cyanure de plomb PubChem CID: 61139 IUPAC Name: dicyanolead SMILES: C(#N)[Pb]C#N
PubChem CID | 61139 |
---|---|
CAS | 592-05-2 |
Molecular Weight (g/mol) | 259.236 |
SMILES | C(#N)[Pb]C#N |
Synonym | lead cyanide,lead dicyanide,lead ii cyanide,plumbanedicarbonitrile,cyanure de plomb french,c.i. pigment yellow 48,lead cyanide pb cn 2,cyanide lead,cyanure de plomb |
IUPAC Name | dicyanolead |
InChI Key | UMTFPTCPRUEQHM-UHFFFAOYSA-N |
Molecular Formula | C2N2Pb |
Tin(II) oxide, 99.9% (metals basis)
CAS: 21651-19-4 Molecular Formula: OSn Molecular Weight (g/mol): 134.71 MDL Number: MFCD00011243 InChI Key: QHGNHLZPVBIIPX-UHFFFAOYSA-N Synonym: stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane PubChem CID: 88989 IUPAC Name: oxotin SMILES: O=[Sn]
PubChem CID | 88989 |
---|---|
CAS | 21651-19-4 |
Molecular Weight (g/mol) | 134.71 |
MDL Number | MFCD00011243 |
SMILES | O=[Sn] |
Synonym | stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane |
IUPAC Name | oxotin |
InChI Key | QHGNHLZPVBIIPX-UHFFFAOYSA-N |
Molecular Formula | OSn |
Bismuth(III) chloride oxide, 99.999% (metals basis)
CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl
PubChem CID | 6328152 |
---|---|
CAS | 7787-59-9 |
Molecular Weight (g/mol) | 261.437 |
MDL Number | MFCD00010895 |
SMILES | O=[Bi].Cl |
Synonym | bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid |
IUPAC Name | oxobismuth;hydrochloride |
InChI Key | BWOROQSFKKODDR-UHFFFAOYSA-N |
Molecular Formula | BiClHO |
Indium(III) iodide, anhydrous, 99.999% (metals basis)
CAS: 13510-35-5 Molecular Formula: I3In Molecular Weight (g/mol): 495.531 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I
PubChem CID | 83539 |
---|---|
CAS | 13510-35-5 |
Molecular Weight (g/mol) | 495.531 |
MDL Number | MFCD00016151 |
SMILES | [In](I)(I)I |
Synonym | indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis |
IUPAC Name | triiodoindigane |
InChI Key | RMUKCGUDVKEQPL-UHFFFAOYSA-K |
Molecular Formula | I3In |
Bismuth(III) acetate, 99.999% (metals basis)
CAS: 22306-37-2 Molecular Formula: C6H9BiO6 Molecular Weight (g/mol): 386.112 MDL Number: MFCD00015629 InChI Key: WKLWZEWIYUTZNJ-UHFFFAOYSA-K Synonym: bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g PubChem CID: 31132 IUPAC Name: bismuth;triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
PubChem CID | 31132 |
---|---|
CAS | 22306-37-2 |
Molecular Weight (g/mol) | 386.112 |
MDL Number | MFCD00015629 |
SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3] |
Synonym | bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g |
IUPAC Name | bismuth;triacetate |
InChI Key | WKLWZEWIYUTZNJ-UHFFFAOYSA-K |
Molecular Formula | C6H9BiO6 |
Cadmium acetate dihydrate, 99.999% (metals basis)
CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 MDL Number: MFCD00012449 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L
CAS | 5743-04-4 |
---|---|
Molecular Weight (g/mol) | 266.53 |
MDL Number | MFCD00012449 |
InChI Key | AUIZLSZEDUYGDE-UHFFFAOYSA-L |
Molecular Formula | C4H10CdO6 |
Thallium(I) chloride, 99.999% (metals basis)
CAS: 7791-12-0 Molecular Formula: ClTl Molecular Weight (g/mol): 239.83 MDL Number: MFCD00011274 InChI Key: GBECUEIQVRDUKB-UHFFFAOYSA-M Synonym: thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 PubChem CID: 24642 ChEBI: CHEBI:37117 IUPAC Name: chlorothallium SMILES: Cl[Tl]
PubChem CID | 24642 |
---|---|
CAS | 7791-12-0 |
Molecular Weight (g/mol) | 239.83 |
ChEBI | CHEBI:37117 |
MDL Number | MFCD00011274 |
SMILES | Cl[Tl] |
Synonym | thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 |
IUPAC Name | chlorothallium |
InChI Key | GBECUEIQVRDUKB-UHFFFAOYSA-M |
Molecular Formula | ClTl |
Indium(III) chloride hydrate, 99.99% (metals basis)
CAS: 143983-91-9 Molecular Formula: Cl3In Molecular Weight (g/mol): 221.17 MDL Number: MFCD00011058 InChI Key: PSCMQHVBLHHWTO-UHFFFAOYSA-K IUPAC Name: indium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[In+3]
CAS | 143983-91-9 |
---|---|
Molecular Weight (g/mol) | 221.17 |
MDL Number | MFCD00011058 |
SMILES | [Cl-].[Cl-].[Cl-].[In+3] |
IUPAC Name | indium(3+) trichloride |
InChI Key | PSCMQHVBLHHWTO-UHFFFAOYSA-K |
Molecular Formula | Cl3In |
Lead(II) sulfide, Pb 82% min.
CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 SMILES: [S--].[Pb++]
PubChem CID | 14819 |
---|---|
CAS | 1314-87-0 |
Molecular Weight (g/mol) | 239.30 |
MDL Number | MFCD00016280 |
SMILES | [S--].[Pb++] |
Synonym | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
Molecular Formula | PbS |
CAS | 13465-09-3 |
---|---|
MDL Number | MFCD00011057 |
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 |