
Inorganic Salts











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Iron(II) sulfate heptahydrate, 99.5%, for analysis
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID | 62662 |
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CAS | 7782-63-0 |
Molecular Weight (g/mol) | 278.01 |
ChEBI | CHEBI:75836 |
MDL Number | MFCD00149719 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
Molecular Formula | FeH14O11S |
Potassium hexachloroosmate(IV), min 39% Os
CAS: 16871-60-6 Molecular Formula: Cl6K2Os Molecular Weight (g/mol): 481.11 MDL Number: MFCD00011371

CAS | 16871-60-6 |
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Molecular Weight (g/mol) | 481.11 |
MDL Number | MFCD00011371 |
Molecular Formula | Cl6K2Os |
Sodium iodide, 99+%, pure, anhydrous
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.89 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

PubChem CID | 5238 |
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CAS | 7681-82-5 |
Molecular Weight (g/mol) | 149.89 |
ChEBI | CHEBI:33167 |
MDL Number | MFCD00003532 |
SMILES | [Na+].[I-] |
Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
IUPAC Name | sodium;iodide |
InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
Molecular Formula | INa |
Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10138-52-0 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl

PubChem CID | 61486 |
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CAS | 10138-52-0 |
Molecular Weight (g/mol) | 263.61 |
ChEBI | CHEBI:37288 |
MDL Number | MFCD00011024 |
SMILES | Cl[Gd](Cl)Cl |
Synonym | gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 |
IUPAC Name | trichlorogadolinium |
InChI Key | MEANOSLIBWSCIT-UHFFFAOYSA-K |
Molecular Formula | Cl3Gd |
N-(2-Pyridyl)bis(trifluoromethanesulfonimide), 97%
CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F

PubChem CID | 534172 |
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CAS | 145100-50-1 |
Molecular Weight (g/mol) | 358.23 |
MDL Number | MFCD00191834 |
SMILES | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
Synonym | 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine |
IUPAC Name | 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
Molecular Formula | C7H4F6N2O4S2 |
Ammonium tetrathiomolybdate, 99.95%, (trace metal basis)
CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

PubChem CID | 15251598 |
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CAS | 15060-55-6 |
Molecular Weight (g/mol) | 262.28 |
MDL Number | MFCD00136013 |
SMILES | [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S |
Synonym | ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 |
InChI Key | ZKKLPDLKUGTPME-UHFFFAOYSA-N |
Molecular Formula | H10MoN2S4 |
Thermo Scientific Chemicals Potassium iodide, 99%, for biochemistry
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

PubChem CID | 4875 |
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CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166 |
ChEBI | CHEBI:8346 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
Lithium sulfate, for analysis, anhydrous
CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 IUPAC Name: dilithium;sulfate SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O

PubChem CID | 66320 |
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CAS | 10377-48-7 |
Molecular Weight (g/mol) | 109.94 |
ChEBI | CHEBI:53474 |
MDL Number | MFCD00011086 |
SMILES | [Li+].[Li+].[O-]S([O-])(=O)=O |
Synonym | lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous |
IUPAC Name | dilithium;sulfate |
InChI Key | INHCSSUBVCNVSK-UHFFFAOYSA-L |
Molecular Formula | Li2O4S |
Thermo Scientific Chemicals Sodium phosphate, tribasic dodecahydrate, 98%, for biochemistry
CAS: 10101-89-0 Molecular Formula: Na3O4P·12H2O Molecular Weight (g/mol): 380.13 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

PubChem CID | 61473 |
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CAS | 10101-89-0 |
Molecular Weight (g/mol) | 380.13 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+] |
Synonym | trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate |
IUPAC Name | trisodium;phosphate;dodecahydrate |
InChI Key | ASTWEMOBIXQPPV-UHFFFAOYSA-K |
Molecular Formula | Na3O4P·12H2O |
Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh
CAS: 7790-60-5 Molecular Formula: K2O4W Molecular Weight (g/mol): 326.05 InChI Key: AAQNGTNRWPXMPB-UHFFFAOYSA-N Synonym: potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w PubChem CID: 3084032 IUPAC Name: dipotassium;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]

PubChem CID | 3084032 |
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CAS | 7790-60-5 |
Molecular Weight (g/mol) | 326.05 |
SMILES | [O-][W](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w |
IUPAC Name | dipotassium;dioxido(dioxo)tungsten |
InChI Key | AAQNGTNRWPXMPB-UHFFFAOYSA-N |
Molecular Formula | K2O4W |
Bismuth(III) sulfide, 99%, pure
CAS: 1345-07-9 Molecular Formula: Bi2S3 Molecular Weight (g/mol): 514.14 MDL Number: MFCD00014204 InChI Key: YNRGZHRFBQOYPP-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Bi+3].[Bi+3]

CAS | 1345-07-9 |
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Molecular Weight (g/mol) | 514.14 |
MDL Number | MFCD00014204 |
SMILES | [S--].[S--].[S--].[Bi+3].[Bi+3] |
IUPAC Name | dibismuth(3+) trisulfanediide |
InChI Key | YNRGZHRFBQOYPP-UHFFFAOYSA-N |
Molecular Formula | Bi2S3 |
Sodium trifluoromethanesulfinate, 98%
CAS: 2926-29-6 Molecular Formula: CF3NaO2S Molecular Weight (g/mol): 156.06 InChI Key: KAVUKAXLXGRUCD-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate PubChem CID: 23690734 IUPAC Name: sodium;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].[Na+]

PubChem CID | 23690734 |
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CAS | 2926-29-6 |
Molecular Weight (g/mol) | 156.06 |
SMILES | C(F)(F)(F)S(=O)[O-].[Na+] |
Synonym | sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate |
IUPAC Name | sodium;trifluoromethanesulfinate |
InChI Key | KAVUKAXLXGRUCD-UHFFFAOYSA-M |
Molecular Formula | CF3NaO2S |
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 96%
CAS: 811862-77-8 Molecular Formula: C42H44O10Pd Molecular Weight (g/mol): 815.22 MDL Number: MFCD07369799 InChI Key: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 IUPAC Name: 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1

PubChem CID | 24777333 |
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CAS | 811862-77-8 |
Molecular Weight (g/mol) | 815.22 |
MDL Number | MFCD07369799 |
SMILES | [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1 |
Synonym | bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium |
IUPAC Name | 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium |
InChI Key | RTGAJOPJZJDWAX-UHFFFAOYSA-N |
Molecular Formula | C42H44O10Pd |
Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide
CAS: 68986-76-5,1317-39-1 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.69 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

PubChem CID | 11194830 |
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CAS | 68986-76-5,1317-39-1 |
Molecular Weight (g/mol) | 190.69 |
MDL Number | MFCD02183524 |
SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
IUPAC Name | copper(1+);thiophene-2-carboxylate |
InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
Molecular Formula | C5H3CuO2S |
3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™
CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1

PubChem CID | 16217187 |
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CAS | 107549-22-4 |
Molecular Weight (g/mol) | 274.24 |
MDL Number | MFCD01319902 |
SMILES | Br[Mg]CC1=CC(Br)=CC=C1 |
Synonym | 3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether |
IUPAC Name | magnesium;1-bromo-3-methanidylbenzene;bromide |
InChI Key | OHXWEOZZKBJUTD-UHFFFAOYSA-M |
Molecular Formula | C7H6Br2Mg |