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Filtered Search Results

Aluminum oxide, alpha-phase, 99.9% (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 |
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 |
Tin(IV) oxide, 99%, pure
CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O
PubChem CID | 29011 |
---|---|
CAS | 18282-10-5 |
Molecular Weight (g/mol) | 150.71 |
ChEBI | CHEBI:52991 |
MDL Number | MFCD00011244 |
SMILES | O=[Sn]=O |
Synonym | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
IUPAC Name | dioxotin |
InChI Key | XOLBLPGZBRYERU-UHFFFAOYSA-N |
Molecular Formula | O2Sn |
Aluminum oxide, Alpha-phase, 99.9% (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 |
Aluminum oxide, basic, for TLC
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 |
Gallium(III) sulfide, 99.99% (metals basis)
CAS: 12024-22-5 Molecular Formula: Ga2S3 Molecular Weight (g/mol): 235.63 MDL Number: MFCD00016106 InChI Key: BVSHTEBQPBBCFT-UHFFFAOYSA-N IUPAC Name: digallium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Ga+3].[Ga+3]
CAS | 12024-22-5 |
---|---|
Molecular Weight (g/mol) | 235.63 |
MDL Number | MFCD00016106 |
SMILES | [S--].[S--].[S--].[Ga+3].[Ga+3] |
IUPAC Name | digallium(3+) trisulfanediide |
InChI Key | BVSHTEBQPBBCFT-UHFFFAOYSA-N |
Molecular Formula | Ga2S3 |
Indium(III) oxide, 99.9% (metals basis)
CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]
CAS | 1312-43-2 |
---|---|
Molecular Weight (g/mol) | 277.63 |
MDL Number | MFCD00011060 |
SMILES | [O--].[O--].[O--].[In+3].[In+3] |
IUPAC Name | diindium(3+) trioxidandiide |
InChI Key | PJXISJQVUVHSOJ-UHFFFAOYSA-N |
Molecular Formula | In2O3 |
Aluminum sulfate octadecahydrate, 98+%, ACS reagent
CAS: 7784-31-8 Molecular Formula: Al2O12S3·18H2O Molecular Weight (g/mol): 666.4 MDL Number: MFCD00149136 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
PubChem CID | 22377415 |
---|---|
CAS | 7784-31-8 |
Molecular Weight (g/mol) | 666.4 |
ChEBI | CHEBI:74779 |
MDL Number | MFCD00149136 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
Synonym | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
IUPAC Name | dialuminum;trisulfate;octadecahydrate |
InChI Key | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
Molecular Formula | Al2O12S3·18H2O |
Zinc carbonate basic, 97%, Zn >58.0%
CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D Synonym: Zinc subcarbonate; Zinc carbonate hydroxide IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
CAS | 5263-02-5 |
---|---|
Molecular Weight (g/mol) | 548.96 |
MDL Number | MFCD00011519 |
SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
Synonym | Zinc subcarbonate; Zinc carbonate hydroxide |
IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
Molecular Formula | C2H6O12Zn5 |
Cadmium bromide, anhydrous, 98%
CAS: 7789-42-6 Molecular Formula: CdBr2 MDL Number: MFCD00015996 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
CAS | 7789-42-6 |
---|---|
MDL Number | MFCD00015996 |
Synonym | cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous, |
Molecular Formula | CdBr2 |
Zinc oxide, 99.9% (metals basis)
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
PubChem CID | 14806 |
---|---|
CAS | 1314-13-2 |
Molecular Weight (g/mol) | 81.38 |
ChEBI | CHEBI:36560 |
MDL Number | MFCD00011300 |
SMILES | O=[Zn] |
Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
IUPAC Name | oxozinc |
InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
Molecular Formula | OZn |
Aluminum chloride, 98+%, extra pure, anhydrous powder
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7446-70-0 |
---|---|
Molecular Weight (g/mol) | 133.33 |
MDL Number | MFCD00003422 |
SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
IUPAC Name | aluminum(3+) trichloride |
InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
Molecular Formula | AlCl3 |
Aluminum chloride, 98.5%, extra pure, anhydrous, powder
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7446-70-0 |
---|---|
Molecular Weight (g/mol) | 133.33 |
MDL Number | MFCD00003422 |
SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
IUPAC Name | aluminum(3+) trichloride |
InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
Molecular Formula | AlCl3 |
Aluminum nitrate nonahydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
PubChem CID | 24567 |
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CAS | 7784-27-2 |
Molecular Weight (g/mol) | 375.13 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlN3O9·9H2O |
Lead(II) nitrate, 99.999%, (trace metal basis)
CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: lead(2+);dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24924 |
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CAS | 10099-74-8 |
Molecular Weight (g/mol) | 331.20 |
ChEBI | CHEBI:37187 |
MDL Number | MFCD00011153 |
SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt |
IUPAC Name | lead(2+);dinitrate |
InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
Molecular Formula | N2O6Pb |