Inorganic Salts
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Calcium iodide, anhydrous, 99.5% (metals basis)
CAS: 10102-68-8 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.887 MDL Number: MFCD00010910 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L Synonym: calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g PubChem CID: 5462722 ChEBI: CHEBI:81718 IUPAC Name: calcium;diiodide SMILES: [Ca+2].[I-].[I-]
| PubChem CID | 5462722 |
|---|---|
| CAS | 10102-68-8 |
| Molecular Weight (g/mol) | 293.887 |
| ChEBI | CHEBI:81718 |
| MDL Number | MFCD00010910 |
| SMILES | [Ca+2].[I-].[I-] |
| Synonym | calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g |
| IUPAC Name | calcium;diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |
Barium isopropoxide, Thermo Scientific Chemicals
CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]
| PubChem CID | 6101105 |
|---|---|
| CAS | 24363-37-9 |
| Molecular Weight (g/mol) | 255.503 |
| MDL Number | MFCD00050486 |
| SMILES | CC(C)[O-].CC(C)[O-].[Ba+2] |
| Synonym | barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate |
| IUPAC Name | barium(2+);propan-2-olate |
| InChI Key | CPUJSIVIXCTVEI-UHFFFAOYSA-N |
| Molecular Formula | C6H14BaO2 |
Iron(III) phosphate hydrate
CAS: 51833-68-2 Molecular Formula: FeH2O5P Molecular Weight (g/mol): 168.83 MDL Number: MFCD00016096 InChI Key: RQKNQWUJROKKEQ-UHFFFAOYSA-K Synonym: ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate PubChem CID: 21410239 SMILES: O.[Fe+3].[O-]P([O-])([O-])=O
| PubChem CID | 21410239 |
|---|---|
| CAS | 51833-68-2 |
| Molecular Weight (g/mol) | 168.83 |
| MDL Number | MFCD00016096 |
| SMILES | O.[Fe+3].[O-]P([O-])([O-])=O |
| Synonym | ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate |
| InChI Key | RQKNQWUJROKKEQ-UHFFFAOYSA-K |
| Molecular Formula | FeH2O5P |
Cobalt(II) acetate, anhydrous, Co 32% min.
CAS: 71-48-7 Molecular Formula: C4H6CoO4 Molecular Weight (g/mol): 177.02 MDL Number: MFCD00008689 InChI Key: QAHREYKOYSIQPH-UHFFFAOYSA-L Synonym: cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate PubChem CID: 6277 ChEBI: CHEBI:85138 IUPAC Name: cobalt(2+);diacetate SMILES: [Co++].CC([O-])=O.CC([O-])=O
| PubChem CID | 6277 |
|---|---|
| CAS | 71-48-7 |
| Molecular Weight (g/mol) | 177.02 |
| ChEBI | CHEBI:85138 |
| MDL Number | MFCD00008689 |
| SMILES | [Co++].CC([O-])=O.CC([O-])=O |
| Synonym | cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate |
| IUPAC Name | cobalt(2+);diacetate |
| InChI Key | QAHREYKOYSIQPH-UHFFFAOYSA-L |
| Molecular Formula | C4H6CoO4 |
Potassium periodate, ACS, 99.8%-100.3%
CAS: 7790-21-8 Molecular Formula: IKO4 Molecular Weight (g/mol): 229.999 MDL Number: MFCD00011407 InChI Key: FJVZDOGVDJCCCR-UHFFFAOYSA-M Synonym: potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1 PubChem CID: 516896 IUPAC Name: potassium;periodate SMILES: [O-]I(=O)(=O)=O.[K+]
| PubChem CID | 516896 |
|---|---|
| CAS | 7790-21-8 |
| Molecular Weight (g/mol) | 229.999 |
| MDL Number | MFCD00011407 |
| SMILES | [O-]I(=O)(=O)=O.[K+] |
| Synonym | potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1 |
| IUPAC Name | potassium;periodate |
| InChI Key | FJVZDOGVDJCCCR-UHFFFAOYSA-M |
| Molecular Formula | IKO4 |
Cadmium arsenide, 99% (metals basis), Thermo Scientific Chemicals
CAS: 12006-15-4 Molecular Formula: As2Cd3 Molecular Weight (g/mol): 487.085 MDL Number: MFCD00049723 InChI Key: FSIONULHYUVFFA-UHFFFAOYSA-N Synonym: cadmium arsenide PubChem CID: 6391215 SMILES: [As]=[Cd].[As]=[Cd].[Cd]
| PubChem CID | 6391215 |
|---|---|
| CAS | 12006-15-4 |
| Molecular Weight (g/mol) | 487.085 |
| MDL Number | MFCD00049723 |
| SMILES | [As]=[Cd].[As]=[Cd].[Cd] |
| Synonym | cadmium arsenide |
| InChI Key | FSIONULHYUVFFA-UHFFFAOYSA-N |
| Molecular Formula | As2Cd3 |
1-Bromo-3-(tert-butyldimethylsiloxy)benzene, 98+%, Thermo Scientific Chemicals
CAS: 65423-56-5 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.272 MDL Number: MFCD01318106 InChI Key: BFRHMVJJJGUHDI-UHFFFAOYSA-N Synonym: 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene PubChem CID: 11254705 IUPAC Name: (3-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br
| PubChem CID | 11254705 |
|---|---|
| CAS | 65423-56-5 |
| Molecular Weight (g/mol) | 287.272 |
| MDL Number | MFCD01318106 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br |
| Synonym | 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene |
| IUPAC Name | (3-bromophenoxy)-tert-butyl-dimethylsilane |
| InChI Key | BFRHMVJJJGUHDI-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrOSi |
Sodium Carbonate ACS AR Granular, Macron Fine Chemicals™
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 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| 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 |
| IUPAC Name | disodium carbonate |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Zinc Sulfate ACS AR Granular, Macron Fine Chemicals™
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Avantor Macron Potassium Chloride StandAR, Macron Fine Chemicals™
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Potassium Nitrate Fine Crystal, Macron Fine Chemicals™
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| Synonym | potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Silver Nitrate, 0.10N N/10) Volumetric Solution, Standard, Macron Fine Chemicals™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Sodium Metabisulfite NF/FCC Granular, Macron Fine Chemicals™
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| PubChem CID | 656671 |
|---|---|
| CAS | 7681-57-4 |
| Molecular Weight (g/mol) | 190.09 |
| MDL Number | MFCD00167602 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
Sodium Sulfate ACS AR Granular, Macron Fine Chemicals™
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 |
Potassium Phosphate Monobasic, MP Biomedicals™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |