
Inorganic Salts











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Iron(III) oxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O
CAS | 1309-37-1 |
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Molecular Weight (g/mol) | 159.69 |
MDL Number | MFCD00011008 |
SMILES | [Fe][Fe](=O)(=O)=O |
IUPAC Name | trioxodiiron |
InChI Key | JEIPFZHSYJVQDO-UHFFFAOYSA-N |
Molecular Formula | Fe2O3 |
Mercury(II) oxide, red, ACS, 99.0% min
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]
CAS | 21908-53-2 |
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Molecular Weight (g/mol) | 216.59 |
MDL Number | MFCD00011045 |
SMILES | O=[Hg] |
Synonym | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
IUPAC Name | oxomercury |
InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
Molecular Formula | HgO |
Sodium deoxycholate monohydrate, 97%, Thermo Scientific Chemicals
CAS: 302-95-4 Molecular Formula: C24H41NaO5 Molecular Weight (g/mol): 432.58 MDL Number: MFCD00150750 MFCD00064139 InChI Key: NDVHNZISGVSFMP-WTCAICSISA-M Synonym: 7-Deoxycholic acid sodium salt PubChem CID: 91810855 IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate hydrate SMILES: O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O
PubChem CID | 91810855 |
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CAS | 302-95-4 |
Molecular Weight (g/mol) | 432.58 |
MDL Number | MFCD00150750 MFCD00064139 |
SMILES | O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O |
Synonym | 7-Deoxycholic acid sodium salt |
IUPAC Name | sodium (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate hydrate |
InChI Key | NDVHNZISGVSFMP-WTCAICSISA-M |
Molecular Formula | C24H41NaO5 |
Sodium chloride, 99.5%, for analysis
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]
PubChem CID | 5234 |
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CAS | 7647-14-5 |
Molecular Weight (g/mol) | 58.44 |
ChEBI | CHEBI:26710 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
IUPAC Name | sodium;chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
Aluminum nitrate nonahydrate, 99+%, for analysis
CAS: 7784-27-2 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 |
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 |
Cerium(IV) sulfate, anhydrous, 97%
CAS: 13590-82-4 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 159684 |
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CAS | 13590-82-4 |
Molecular Weight (g/mol) | 332.23 |
MDL Number | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
IUPAC Name | cerium(4+);disulfate |
InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
Molecular Formula | CeO8S2 |
Potassium thiocyanate, 99%, ACS reagent
CAS: 333-20-0 Molecular Formula: CKNS MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
PubChem CID | 516872 |
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CAS | 333-20-0 |
ChEBI | CHEBI:30951 |
MDL Number | MFCD00011413 |
SMILES | C(#N)[S-].[K+] |
Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
IUPAC Name | potassium;thiocyanate |
InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
Molecular Formula | CKNS |
Copper(II) chloride dihydrate, ACS, 99+%
CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 IUPAC Name: copper(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Cu++]
PubChem CID | 61482 |
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CAS | 10125-13-0 |
Molecular Weight (g/mol) | 170.48 |
ChEBI | CHEBI:86318 |
MDL Number | MFCD00149674 |
SMILES | O.O.[Cl-].[Cl-].[Cu++] |
Synonym | coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 |
IUPAC Name | copper(2+) dihydrate dichloride |
InChI Key | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
Molecular Formula | Cl2CuH4O2 |
Calcium carbonate, chelometric standard, ACS, 99.95-100.05%
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
PubChem CID | 10112 |
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CAS | 471-34-1 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Strontium chloride hexahydrate, ACS, 99.0-103.0%
CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
CAS | 10025-70-4 |
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Molecular Weight (g/mol) | 266.61 |
MDL Number | MFCD00149865 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Sr++] |
IUPAC Name | strontium(2+) hexahydrate dichloride |
InChI Key | AMGRXJSJSONEEG-UHFFFAOYSA-L |
Molecular Formula | Cl2H12O6Sr |
Cobalt(II) nitrate hexahydrate, 97.7% min
CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: cobalt(2+);dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24821 |
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CAS | 10026-22-9 |
Molecular Weight (g/mol) | 291.03 |
ChEBI | CHEBI:86214 |
MDL Number | MFCD00149647 |
SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate |
IUPAC Name | cobalt(2+);dinitrate;hexahydrate |
InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
Molecular Formula | CoH12N2O12 |
Iron(II) bromide, anhydrous, 98% min
CAS: 7789-46-0 Molecular Formula: Br2Fe Molecular Weight (g/mol): 215.65 MDL Number: MFCD00016081 InChI Key: GYCHYNMREWYSKH-UHFFFAOYSA-L Synonym: iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous PubChem CID: 82240 IUPAC Name: λ²-iron(2+) dibromide SMILES: [Fe++].[Br-].[Br-]
PubChem CID | 82240 |
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CAS | 7789-46-0 |
Molecular Weight (g/mol) | 215.65 |
MDL Number | MFCD00016081 |
SMILES | [Fe++].[Br-].[Br-] |
Synonym | iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous |
IUPAC Name | λ²-iron(2+) dibromide |
InChI Key | GYCHYNMREWYSKH-UHFFFAOYSA-L |
Molecular Formula | Br2Fe |
Potassium acetate, ACS, 99% min
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
PubChem CID | 517044 |
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CAS | 127-08-2 |
Molecular Weight (g/mol) | 98.142 |
ChEBI | CHEBI:32029 |
MDL Number | MFCD00012458 |
SMILES | CC(=O)[O-].[K+] |
Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
IUPAC Name | potassium;acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Molecular Formula | C2H3KO2 |
Sodium Hexametaphosphate, MilliporeSigma™
CAS: 10124-56-8 Molecular Formula: (NaPO3)6 Synonym: Hexasodium Metaphosphate,Hexasodium Salt
CAS | 10124-56-8 |
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Synonym | Hexasodium Metaphosphate,Hexasodium Salt |
Molecular Formula | (NaPO3)6 |
Calcium chloride dihydrate, 99%, for biochemistry
CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O Molecular Weight (g/mol): 147.02
CAS | 10035-04-8 |
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Molecular Weight (g/mol) | 147.02 |
Molecular Formula | CaCl2·2H2O |