
Inorganic Salts











Filtered Search Results

Cesium iodide, 99.9%, for analysis
CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 IUPAC Name: cesium;iodide SMILES: [I-].[Cs+]

PubChem CID | 24601 |
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CAS | 7789-17-5 |
Molecular Weight (g/mol) | 259.81 |
MDL Number | MFCD00010962 |
SMILES | [I-].[Cs+] |
Synonym | cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l |
IUPAC Name | cesium;iodide |
InChI Key | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
Molecular Formula | CsI |
Cobalt(II) carbonate hydrate
CAS: 57454-67-8 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00149654 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min PubChem CID: 16211458 SMILES: [Co++].[O-]C([O-])=O

PubChem CID | 16211458 |
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CAS | 57454-67-8 |
Molecular Weight (g/mol) | 118.94 |
MDL Number | MFCD00149654 |
SMILES | [Co++].[O-]C([O-])=O |
Synonym | cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min |
InChI Key | ZOTKGJBKKKVBJZ-UHFFFAOYSA-L |
Molecular Formula | CCoO3 |
Cobalt(II) chloride hexahydrate, for analysis
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

CAS | 7791-13-1 |
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Molecular Weight (g/mol) | 237.92 |
MDL Number | MFCD00149652 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
Molecular Formula | Cl2CoH12O6 |
Sodium tetrafluoroborate, 97+%, extra pure
CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 SMILES: [Na+].F[B-](F)(F)F

PubChem CID | 4343483 |
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CAS | 13755-29-8 |
Molecular Weight (g/mol) | 109.79 |
MDL Number | MFCD00003515 |
SMILES | [Na+].F[B-](F)(F)F |
Synonym | sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate |
InChI Key | KGJZTOFHXCFQIV-UHFFFAOYSA-N |
Molecular Formula | BF4Na |
Magnesium Sulfate Anhydrous, MilliporeSigma™
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O

PubChem CID | 24083 |
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CAS | 7487-88-9 |
Molecular Weight (g/mol) | 120.36 |
ChEBI | CHEBI:32599 |
MDL Number | MFCD00011110 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
IUPAC Name | magnesium(2+) sulfate |
InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
Molecular Formula | MgO4S |
Magnesium bromide hexahydrate, 99%, extra pure
CAS: 13446-53-2 Molecular Formula: Br2H12MgO6 Molecular Weight (g/mol): 292.20 MDL Number: MFCD00149780 InChI Key: LGLXXNHIGIJYQQ-UHFFFAOYSA-L Synonym: acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent PubChem CID: 17749097 SMILES: O.O.O.O.O.O.Br[Mg]Br

PubChem CID | 17749097 |
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CAS | 13446-53-2 |
Molecular Weight (g/mol) | 292.20 |
MDL Number | MFCD00149780 |
SMILES | O.O.O.O.O.O.Br[Mg]Br |
Synonym | acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent |
InChI Key | LGLXXNHIGIJYQQ-UHFFFAOYSA-L |
Molecular Formula | Br2H12MgO6 |
Thermo Scientific Chemicals Sodium sulfate decahydrate, 99%, for biochemistry
CAS: 7727-73-3 Molecular Formula: Na2O4S·10H2O Molecular Weight (g/mol): 322.2 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 62649 |
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CAS | 7727-73-3 |
Molecular Weight (g/mol) | 322.2 |
ChEBI | CHEBI:32586 |
SMILES | O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o |
IUPAC Name | disodium;sulfate;decahydrate |
InChI Key | RSIJVJUOQBWMIM-UHFFFAOYSA-L |
Molecular Formula | Na2O4S·10H2O |
Thermo Scientific Chemicals Potassium thiocyanate, 99%, for biochemistry
CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 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 |
Molecular Weight (g/mol) | 97.18 |
ChEBI | CHEBI:30951 |
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 |
Calcium iodate, pure
CAS: 7789-80-2 Molecular Formula: CaI2O6 Molecular Weight (g/mol): 389.89 InChI Key: UHWJJLGTKIWIJO-UHFFFAOYSA-L Synonym: calcium iodate,lautarite,calcium diiodate,unii-l8mn4y57br,l8mn4y57br,iodic acid hio3 , calcium salt 2:1,autarite,iodic acid, calcium salt,calcium iodate ca io3 2,hsdb 986 PubChem CID: 24619 IUPAC Name: calcium;diiodate SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[Ca+2]

PubChem CID | 24619 |
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CAS | 7789-80-2 |
Molecular Weight (g/mol) | 389.89 |
SMILES | [O-]I(=O)=O.[O-]I(=O)=O.[Ca+2] |
Synonym | calcium iodate,lautarite,calcium diiodate,unii-l8mn4y57br,l8mn4y57br,iodic acid hio3 , calcium salt 2:1,autarite,iodic acid, calcium salt,calcium iodate ca io3 2,hsdb 986 |
IUPAC Name | calcium;diiodate |
InChI Key | UHWJJLGTKIWIJO-UHFFFAOYSA-L |
Molecular Formula | CaI2O6 |
Magnesium hydrogen phosphate trihydrate, 98%, extra pure, Thermo Scientific Chemicals
CAS: 7782-75-4 Molecular Formula: H7MgO7P Molecular Weight (g/mol): 174.33 MDL Number: MFCD00150390 InChI Key: OKIWLDVQGKRUNR-UHFFFAOYSA-L Synonym: magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg PubChem CID: 16204530 IUPAC Name: magnesium;hydrogen phosphate;trihydrate SMILES: O.O.O.[Mg++].OP([O-])([O-])=O

PubChem CID | 16204530 |
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CAS | 7782-75-4 |
Molecular Weight (g/mol) | 174.33 |
MDL Number | MFCD00150390 |
SMILES | O.O.O.[Mg++].OP([O-])([O-])=O |
Synonym | magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg |
IUPAC Name | magnesium;hydrogen phosphate;trihydrate |
InChI Key | OKIWLDVQGKRUNR-UHFFFAOYSA-L |
Molecular Formula | H7MgO7P |
Linear Formula | NaBH3CN |
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Molecular Weight (g/mol) | 62.84 |
Chemical Name or Material | Sodium cyanoborohydride |
SMILES | [Na+].[BH3-]C#N |
Merck Index | 15, 8742 |
InChI Key | CVDUGUOQTVTBJH-UHFFFAOYSA-N |
Density | 0.9150g/mL |
Appearance | Clear colorless solution |
PubChem CID | 20587905 |
Name Note | 1M solution in THF |
CAS | 109-99-9 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
MDL Number | MFCD00003516 |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. May cause respiratory irritation. Causes severe skin burns and eye damage. Suspected of causin |
Solubility Information | Solubility in water: reacts. Other solubilities: soluble in methanol; soluble in thf, 372g/L, at 28°C, 410g/L at 46°C, 422g/L at 62°C, soluble in diglyme 176g/L at 25°C, slightly soluble in ethanol, insoluble in ether, benzene, hexane |
Flash Point | −18°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1- |
IUPAC Name | sodium;cyanoboron(1-) |
Molecular Formula | CH3BNNa |
EINECS Number | 247-317-2 |
Formula Weight | 62.84 |
Specific Gravity | 0.915 |
Potassium polysulfide, pure
CAS: 37199-66-9 Molecular Formula: (S)nK2 Molecular Weight (g/mol): NaN MDL Number: MFCD00148074 InChI Key: ZOCLAPYLSUCOGI-UHFFFAOYSA-N Synonym: potassium sulfane,potassium polysulfide,caswell no. 701,potassium sulfide k2 sx,epa pesticide chemical code 076703 PubChem CID: 5362529 SMILES: [K+].[K+].*-[S--]-*

PubChem CID | 5362529 |
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CAS | 37199-66-9 |
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00148074 |
SMILES | [K+].[K+].*-[S--]-* |
Synonym | potassium sulfane,potassium polysulfide,caswell no. 701,potassium sulfide k2 sx,epa pesticide chemical code 076703 |
InChI Key | ZOCLAPYLSUCOGI-UHFFFAOYSA-N |
Molecular Formula | (S)nK2 |
Thermo Scientific Chemicals alpha-D-Galactose 1-phosphate dipotassium salt pentahydrate, 98%
CAS: 19046-60-7 Molecular Formula: C6H11K2O9P Molecular Weight (g/mol): 336.32 MDL Number: MFCD00065475 InChI Key: KCIDZIIHRGYJAE-YGFYJFDDSA-L Synonym: alpha-d-galactose-1-phosphate dipotassium salt dihydrate PubChem CID: 131875454 IUPAC Name: potassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

PubChem CID | 131875454 |
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CAS | 19046-60-7 |
Molecular Weight (g/mol) | 336.32 |
MDL Number | MFCD00065475 |
SMILES | [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O |
Synonym | alpha-d-galactose-1-phosphate dipotassium salt dihydrate |
IUPAC Name | potassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate |
InChI Key | KCIDZIIHRGYJAE-YGFYJFDDSA-L |
Molecular Formula | C6H11K2O9P |
5,5-Diphenylhydantoin sodium salt, 99%
CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 InChI Key: FJPYVLNWWICYDW-UHFFFAOYSA-M Synonym: Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione PubChem CID: 131674077 SMILES: [Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 131674077 |
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CAS | 630-93-3 |
Molecular Weight (g/mol) | 274.26 |
MDL Number | MFCD00069674,MFCD00005264 |
SMILES | [Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione |
InChI Key | FJPYVLNWWICYDW-UHFFFAOYSA-M |
Molecular Formula | C15H11N2NaO2 |
Thermo Scientific Chemicals BES sodium salt, 99%
CAS: 66992-27-6 Molecular Formula: C6H14NO5S·Na Molecular Weight (g/mol): 235.24 InChI Key: CFQLQLSIZOWFNV-UHFFFAOYSA-M Synonym: bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s PubChem CID: 23671640 IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]

PubChem CID | 23671640 |
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CAS | 66992-27-6 |
Molecular Weight (g/mol) | 235.24 |
SMILES | C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+] |
Synonym | bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s |
IUPAC Name | sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate |
InChI Key | CFQLQLSIZOWFNV-UHFFFAOYSA-M |
Molecular Formula | C6H14NO5S·Na |