
Inorganic Salts











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[2-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™
CAS: 480424-77-9 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840888 InChI Key: RSBWIKCTZYDPJQ-UHFFFAOYSA-M Synonym: 2-4-morpholinylmethyl phenyl magnesium bromide solution,grignard reagent,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran PubChem CID: 16217254 IUPAC Name: 4-{[2-(bromomagnesio)phenyl]methyl}morpholine SMILES: Br[Mg]C1=C(CN2CCOCC2)C=CC=C1

PubChem CID | 16217254 |
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CAS | 480424-77-9 |
Molecular Weight (g/mol) | 280.45 |
MDL Number | MFCD03840888 |
SMILES | Br[Mg]C1=C(CN2CCOCC2)C=CC=C1 |
Synonym | 2-4-morpholinylmethyl phenyl magnesium bromide solution,grignard reagent,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran |
IUPAC Name | 4-{[2-(bromomagnesio)phenyl]methyl}morpholine |
InChI Key | RSBWIKCTZYDPJQ-UHFFFAOYSA-M |
Molecular Formula | C11H14BrMgNO |
Gallium(III) chloride, 99.99+%, (trace metal basis), Anhydrous, Beads, -10 mesh
CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.08 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl

PubChem CID | 26010 |
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CAS | 13450-90-3 |
Molecular Weight (g/mol) | 176.08 |
SMILES | Cl[Ga](Cl)Cl |
Synonym | gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue |
IUPAC Name | trichlorogallane |
InChI Key | UPWPDUACHOATKO-UHFFFAOYSA-K |
Molecular Formula | Cl3Ga |
Sodium phosphate, monobasic dihydrate, 98%, extra pure
CAS: 13472-35-0 Molecular Formula: H2NaO4P·2H2O Molecular Weight (g/mol): 156.01 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

PubChem CID | 23673460 |
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CAS | 13472-35-0 |
Molecular Weight (g/mol) | 156.01 |
SMILES | O.O.OP(=O)(O)[O-].[Na+] |
Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
IUPAC Name | sodium;dihydrogen phosphate;dihydrate |
InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
Molecular Formula | H2NaO4P·2H2O |
Zinc acetate dihydrate, 97%, specified according to the requirements of USP
CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

PubChem CID | 2724192 |
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CAS | 5970-45-6 |
Molecular Weight (g/mol) | 219.5 |
SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
IUPAC Name | zinc;diacetate;dihydrate |
InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
Molecular Formula | C4H6O4Zn·2H2O |
Sodium carbonate, 99.5%, extra pure, anhydrous
CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O

PubChem CID | 10340 |
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CAS | 497-19-8 |
Molecular Weight (g/mol) | 105.99 |
ChEBI | CHEBI:29377 |
MDL Number | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
Copper(II) oxide, 97%
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]

PubChem CID | 14829 |
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CAS | 1317-38-0 |
Molecular Weight (g/mol) | 79.55 |
MDL Number | MFCD00010979 |
SMILES | [O--].[Cu++] |
Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
Molecular Formula | CuO |
Cerium(IV) oxide, 99.9%, (trace metal basis)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.12 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

PubChem CID | 73963 |
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CAS | 1306-38-3 |
Molecular Weight (g/mol) | 172.12 |
ChEBI | CHEBI:79089 |
MDL Number | MFCD00010933 |
SMILES | O=[Ce]=O |
Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
IUPAC Name | dioxocerium |
InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
Molecular Formula | CeO2 |
Aluminum sulfate, 99.999%, (trace metal basis), extra pure
CAS: 10043-01-3 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00003423 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 PubChem CID: 24850 ChEBI: CHEBI:74768 IUPAC Name: dialuminum;trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

PubChem CID | 24850 |
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CAS | 10043-01-3 |
Molecular Weight (g/mol) | 342.13 |
ChEBI | CHEBI:74768 |
MDL Number | MFCD00003423 |
SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
Synonym | aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 |
IUPAC Name | dialuminum;trisulfate |
InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
Molecular Formula | Al2O12S3 |
Titanium(IV) oxide, 99.999%, (trace metal basis), predominantly rutile, Thermo Scientific Chemicals
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

PubChem CID | 26042 |
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CAS | 13463-67-7 |
Molecular Weight (g/mol) | 79.87 |
ChEBI | CHEBI:32234 |
MDL Number | MFCD00011269 MFCD00210650 |
SMILES | O=[Ti]=O |
Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
IUPAC Name | dioxotitanium |
InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
Molecular Formula | O2Ti |
Selenium(IV) oxide, 99.999%, (trace metal basis)
CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 IUPAC Name: selenium dioxide SMILES: O=[Se]=O

PubChem CID | 24007 |
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CAS | 7446-08-4 |
Molecular Weight (g/mol) | 110.97 |
MDL Number | MFCD00003562 |
SMILES | O=[Se]=O |
Synonym | selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 |
IUPAC Name | selenium dioxide |
InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
Molecular Formula | O2Se |
Zinc(II) acetylacetonate, ca. 25% Zn
CAS: 14024-63-6 Molecular Formula: C10H14O4Zn Molecular Weight (g/mol): 263.60 MDL Number: MFCD00000035 InChI Key: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID | 131675103 |
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CAS | 14024-63-6 |
Molecular Weight (g/mol) | 263.60 |
MDL Number | MFCD00000035 |
SMILES | [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate |
InChI Key | CYDXJXDAFPJUQE-FDGPNNRMSA-L |
Molecular Formula | C10H14O4Zn |
Bismuth(III) oxyiodide, 98%, pure, Thermo Scientific™
CAS: 7787-63-5 Molecular Formula: BiIO Molecular Weight (g/mol): 351.88 InChI Key: FCBARUADRQNVFT-UHFFFAOYSA-N Synonym: bismuth iodide oxide,biio,bismuth iii oxyiodide,bismuth oxyiodide,bismuth oxyiodide, bioi PubChem CID: 6367235 IUPAC Name: oxobismuth;hydroiodide SMILES: O=[Bi].I

PubChem CID | 6367235 |
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CAS | 7787-63-5 |
Molecular Weight (g/mol) | 351.88 |
SMILES | O=[Bi].I |
Synonym | bismuth iodide oxide,biio,bismuth iii oxyiodide,bismuth oxyiodide,bismuth oxyiodide, bioi |
IUPAC Name | oxobismuth;hydroiodide |
InChI Key | FCBARUADRQNVFT-UHFFFAOYSA-N |
Molecular Formula | BiIO |
Copper(II) bromide, 99%, for analysis, anhydrous
CAS: 7789-45-9 Molecular Formula: Br2Cu Molecular Weight (g/mol): 223.36 Synonym: Cupric bromide

CAS | 7789-45-9 |
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Molecular Weight (g/mol) | 223.36 |
Synonym | Cupric bromide |
Molecular Formula | Br2Cu |
Sodium diatrizoate, 99%
CAS: 737-31-5 Molecular Formula: C11H8I3N2NaO4 Molecular Weight (g/mol): 635.9 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]

PubChem CID | 23672589 |
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CAS | 737-31-5 |
Molecular Weight (g/mol) | 635.9 |
ChEBI | CHEBI:53692 |
SMILES | CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+] |
Synonym | diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto |
IUPAC Name | sodium;3,5-diacetamido-2,4,6-triiodobenzoate |
InChI Key | ZEYOIOAKZLALAP-UHFFFAOYSA-M |
Molecular Formula | C11H8I3N2NaO4 |
Potassium bromide, 99+%, for analysis
CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

PubChem CID | 253877 |
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CAS | 7758-02-3 |
Molecular Weight (g/mol) | 119.00 |
ChEBI | CHEBI:32030 |
MDL Number | MFCD00011358 |
SMILES | [K+].[Br-] |
Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
Molecular Formula | BrK |