Inorganic Salts
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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 |
Cyclopentadienylthallium
CAS: 34822-90-7 MDL Number: MFCD00134141 Synonym: Thallium cyclopentadienide
| CAS | 34822-90-7 |
|---|---|
| MDL Number | MFCD00134141 |
| Synonym | Thallium cyclopentadienide |
Hexacarbonylchromium, 99%
CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.056 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| PubChem CID | 25589 |
|---|---|
| CAS | 13007-92-6 |
| Molecular Weight (g/mol) | 220.056 |
| ChEBI | CHEBI:33031 |
| MDL Number | MFCD00010945 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Synonym | chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g |
| IUPAC Name | carbon monoxide;chromium |
| InChI Key | KOTQLLUQLXWWDK-UHFFFAOYSA-N |
| Molecular Formula | C6CrO6 |
11-Azidoundecyltriethoxysilane, 95%
CAS: 663171-33-3 Molecular Formula: C17H37N3O3Si Molecular Weight (g/mol): 359.586 MDL Number: MFCD11982879 InChI Key: WCDFLYKXACDAES-UHFFFAOYSA-N Synonym: azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane PubChem CID: 46779111 IUPAC Name: 11-azidoundecyl(triethoxy)silane SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC
| PubChem CID | 46779111 |
|---|---|
| CAS | 663171-33-3 |
| Molecular Weight (g/mol) | 359.586 |
| MDL Number | MFCD11982879 |
| SMILES | CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC |
| Synonym | azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane |
| IUPAC Name | 11-azidoundecyl(triethoxy)silane |
| InChI Key | WCDFLYKXACDAES-UHFFFAOYSA-N |
| Molecular Formula | C17H37N3O3Si |
Sodium Acetate ACS AR Granular, Macron Fine Chemicals™
CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
| PubChem CID | 23665404 |
|---|---|
| CAS | 6131-90-4 |
| Molecular Weight (g/mol) | 136.079 |
| ChEBI | CHEBI:32138 |
| SMILES | CC(=O)[O-].O.O.O.[Na+] |
| Synonym | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| IUPAC Name | sodium;acetate;trihydrate |
| InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molecular Formula | C2H9NaO5 |
Sodium Sulfate, MP Biomedicals™
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium;sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Tantalum(V) oxide, Spectrographic Grade, 99.5% (metals basis)
CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O
| CAS | 1314-61-0 |
|---|---|
| Molecular Weight (g/mol) | 441.89 |
| MDL Number | MFCD00011254 |
| SMILES | O=[Ta](=O)O[Ta](=O)=O |
| IUPAC Name | [(dioxotantalio)oxy]dioxotantalum |
| InChI Key | PBCFLUZVCVVTBY-UHFFFAOYSA-N |
| Molecular Formula | O5Ta2 |
Potassium Carbonate, Anhydrous, Granular, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
| CAS | 584-08-7 |
|---|---|
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00011382 |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| IUPAC Name | dipotassium carbonate |
| InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molecular Formula | CK2O3 |
Potassium Gluconate, Anhydrous, USP, 97-103%, Spectrum™ Chemical
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CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.25 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: [K+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
| CAS | 299-27-4 |
|---|---|
| Molecular Weight (g/mol) | 234.25 |
| SMILES | [K+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
| IUPAC Name | potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | HLCFGWHYROZGBI-JJKGCWMISA-M |
| Molecular Formula | C6H11KO7 |
Cobalt(II) phosphate octahydrate
CAS: 10294-50-5 Molecular Formula: Co3H16O16P2 Molecular Weight (g/mol): 510.859 MDL Number: MFCD00016028 InChI Key: QOQSIXJUYVUEMP-UHFFFAOYSA-H Synonym: cobalt ii phosphate octahydrate,cobaltous phosphate octahydrate,cobalt phosphate octahydrate,phosphoric acid, cobalt 2+ salt 2:3 , octahydrate,acmc-20ale3,3co.2po4.8h2o,cobalt 2+ diphosphate octahydrate PubChem CID: 202398 IUPAC Name: cobalt(2+);diphosphate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]
| PubChem CID | 202398 |
|---|---|
| CAS | 10294-50-5 |
| Molecular Weight (g/mol) | 510.859 |
| MDL Number | MFCD00016028 |
| SMILES | O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2] |
| Synonym | cobalt ii phosphate octahydrate,cobaltous phosphate octahydrate,cobalt phosphate octahydrate,phosphoric acid, cobalt 2+ salt 2:3 , octahydrate,acmc-20ale3,3co.2po4.8h2o,cobalt 2+ diphosphate octahydrate |
| IUPAC Name | cobalt(2+);diphosphate;octahydrate |
| InChI Key | QOQSIXJUYVUEMP-UHFFFAOYSA-H |
| Molecular Formula | Co3H16O16P2 |
Boron nitride, low binder, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranylidyneamine SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| IUPAC Name | boranylidyneamine |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Sodium Orthovanadate 96% min. MP Biomedicals
CAS: 13721-39-6 Molecular Formula: Na3O4V Molecular Weight (g/mol): 183.907 InChI Key: IHIXIJGXTJIKRB-UHFFFAOYSA-N Synonym: sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt PubChem CID: 61671 ChEBI: CHEBI:35607 IUPAC Name: trisodium;trioxido(oxo)vanadium SMILES: [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+]
| PubChem CID | 61671 |
|---|---|
| CAS | 13721-39-6 |
| Molecular Weight (g/mol) | 183.907 |
| ChEBI | CHEBI:35607 |
| SMILES | [O-][V](=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Synonym | sodium orthovanadate,trisodium vanadate,sodium o-vanadate,sodium pervanadate,sodium vanadate ortho,trisodium tetraoxovanadate,sodium tetraoxovanadate 3-,vanadic acid, trisodium salt,trisodium orthovanadate,vanadic acid h3vo4 , sodium salt |
| IUPAC Name | trisodium;trioxido(oxo)vanadium |
| InChI Key | IHIXIJGXTJIKRB-UHFFFAOYSA-N |
| Molecular Formula | Na3O4V |
Diethoxymethylphenylsilane, 97+%
CAS: 775-56-4 Molecular Formula: C11H18O2Si Molecular Weight (g/mol): 210.35 MDL Number: MFCD00048541 InChI Key: MNFGEHQPOWJJBH-UHFFFAOYSA-N Synonym: methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane PubChem CID: 69891 IUPAC Name: diethoxy-methyl-phenylsilane SMILES: CCO[Si](C)(OCC)C1=CC=CC=C1
| PubChem CID | 69891 |
|---|---|
| CAS | 775-56-4 |
| Molecular Weight (g/mol) | 210.35 |
| MDL Number | MFCD00048541 |
| SMILES | CCO[Si](C)(OCC)C1=CC=CC=C1 |
| Synonym | methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane |
| IUPAC Name | diethoxy-methyl-phenylsilane |
| InChI Key | MNFGEHQPOWJJBH-UHFFFAOYSA-N |
| Molecular Formula | C11H18O2Si |
Arsenic(III) sulfide, 99.9% (metals basis)
CAS: 1303-33-9 Molecular Formula: As2S3 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00003435 InChI Key: CUGMJFZCCDSABL-UHFFFAOYSA-N IUPAC Name: diarsenic(3+) trisulfanediide SMILES: [S--].[S--].[S--].[As+3].[As+3]
| CAS | 1303-33-9 |
|---|---|
| Molecular Weight (g/mol) | 246.02 |
| MDL Number | MFCD00003435 |
| SMILES | [S--].[S--].[S--].[As+3].[As+3] |
| IUPAC Name | diarsenic(3+) trisulfanediide |
| InChI Key | CUGMJFZCCDSABL-UHFFFAOYSA-N |
| Molecular Formula | As2S3 |
Sodium Bicarbonate USP/FCC Powder, Macron Fine Chemicals™
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |