
Inorganic Salts











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Titanium(III) chloride tetrahydrofuran complex, 97%
CAS: 18039-90-2 Molecular Formula: C12H24Cl3O3Ti Molecular Weight (g/mol): 370.56 MDL Number: MFCD01631276 InChI Key: MIDYWIPTCYRMQF-UHFFFAOYSA-K Synonym: oxolane; trichlorotitanium,titanium iii chloride tetrahydrofuran complex 1:3,trichlorotris thf titanium,titanium trichloride tri thf,trichlorotris tetrahydrofuran titanium,thf-titanium trichloride complex, 3:1,titanium trichloride tris tetrahydrofuran,trichlorotris tetrahydrofuran titanium iii,trichlorotris tetrahydrofuran tita-nium iii,titanium trichloride tetrahydrofuran complex 1:3 PubChem CID: 6097232 IUPAC Name: oxolane;trichlorotitanium SMILES: C1CCOC1.C1CCOC1.C1CCOC1.Cl[Ti](Cl)Cl

PubChem CID | 6097232 |
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CAS | 18039-90-2 |
Molecular Weight (g/mol) | 370.56 |
MDL Number | MFCD01631276 |
SMILES | C1CCOC1.C1CCOC1.C1CCOC1.Cl[Ti](Cl)Cl |
Synonym | oxolane; trichlorotitanium,titanium iii chloride tetrahydrofuran complex 1:3,trichlorotris thf titanium,titanium trichloride tri thf,trichlorotris tetrahydrofuran titanium,thf-titanium trichloride complex, 3:1,titanium trichloride tris tetrahydrofuran,trichlorotris tetrahydrofuran titanium iii,trichlorotris tetrahydrofuran tita-nium iii,titanium trichloride tetrahydrofuran complex 1:3 |
IUPAC Name | oxolane;trichlorotitanium |
InChI Key | MIDYWIPTCYRMQF-UHFFFAOYSA-K |
Molecular Formula | C12H24Cl3O3Ti |
Methanesulfonic acid, silver salt, 99%
CAS: 2386-52-9 Molecular Formula: CH3AgO3S Molecular Weight (g/mol): 202.97 MDL Number: MFCD00064795 InChI Key: MLKQJVFHEUORBO-UHFFFAOYSA-M Synonym: silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate PubChem CID: 159658 IUPAC Name: silver;methanesulfonate SMILES: CS(=O)(=O)[O-].[Ag+]

PubChem CID | 159658 |
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CAS | 2386-52-9 |
Molecular Weight (g/mol) | 202.97 |
MDL Number | MFCD00064795 |
SMILES | CS(=O)(=O)[O-].[Ag+] |
Synonym | silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate |
IUPAC Name | silver;methanesulfonate |
InChI Key | MLKQJVFHEUORBO-UHFFFAOYSA-M |
Molecular Formula | CH3AgO3S |
Sodium bisulfate monohydrate, 97%, extra pure, reagent, crystals
CAS: 10034-88-5 Molecular Formula: H3NaO5S Molecular Weight (g/mol): 138.07 MDL Number: MFCD00149210 InChI Key: JXHZRQHZVYDRGX-UHFFFAOYSA-M Synonym: sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox PubChem CID: 23673662 IUPAC Name: sodium;hydrogen sulfate;hydrate SMILES: O.[Na+].OS([O-])(=O)=O

PubChem CID | 23673662 |
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CAS | 10034-88-5 |
Molecular Weight (g/mol) | 138.07 |
MDL Number | MFCD00149210 |
SMILES | O.[Na+].OS([O-])(=O)=O |
Synonym | sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox |
IUPAC Name | sodium;hydrogen sulfate;hydrate |
InChI Key | JXHZRQHZVYDRGX-UHFFFAOYSA-M |
Molecular Formula | H3NaO5S |
Lithium tetrafluoroborate, 98%, pure
CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F

PubChem CID | 4298216 |
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CAS | 14283-07-9 |
Molecular Weight (g/mol) | 93.74 |
MDL Number | MFCD00011087 |
SMILES | [Li+].F[B-](F)(F)F |
Synonym | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
IUPAC Name | lithium(1+) tetrafluoroboranuide |
InChI Key | UFXJWFBILHTTET-UHFFFAOYSA-N |
Molecular Formula | BF4Li |
Potassium phosphate, tribasic monohydrate, 96%, extra pure
CAS: 27176-10-9 Molecular Formula: K3O4P·H2O Molecular Weight (g/mol): 230.28 MDL Number: MFCD00150410 InChI Key: RMNIZOOYFMNEJJ-UHFFFAOYSA-K Synonym: tri-potassium phosphate monohydrate,potassium phosphate tribasic monohydrate,potassium phosphate hydrate,potassium phosphate monohydrate,unii-4927m96tfv,tert-potassium phosphate monohydrate,potassium phosphate, tribasic, monohydrate,phosphoric acid, tripotassium salt, monohydrate,tripotassium phosphate, monohydrate,acmc-1chx7 PubChem CID: 22031701 IUPAC Name: tripotassium;phosphate;hydrate SMILES: O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+]

PubChem CID | 22031701 |
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CAS | 27176-10-9 |
Molecular Weight (g/mol) | 230.28 |
MDL Number | MFCD00150410 |
SMILES | O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
Synonym | tri-potassium phosphate monohydrate,potassium phosphate tribasic monohydrate,potassium phosphate hydrate,potassium phosphate monohydrate,unii-4927m96tfv,tert-potassium phosphate monohydrate,potassium phosphate, tribasic, monohydrate,phosphoric acid, tripotassium salt, monohydrate,tripotassium phosphate, monohydrate,acmc-1chx7 |
IUPAC Name | tripotassium;phosphate;hydrate |
InChI Key | RMNIZOOYFMNEJJ-UHFFFAOYSA-K |
Molecular Formula | K3O4P·H2O |
Potassium diphosphate, 98%, extra pure
CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium;phosphonato phosphate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O

PubChem CID | 23740 |
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CAS | 7320-34-5 |
Molecular Weight (g/mol) | 330.33 |
MDL Number | MFCD00011393 |
SMILES | [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O |
Synonym | potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate |
IUPAC Name | tetrapotassium;phosphonato phosphate |
InChI Key | RYCLIXPGLDDLTM-UHFFFAOYSA-J |
Molecular Formula | K4O7P2 |
Sodium selenate, 98%
CAS: 13410-01-0 Molecular Formula: Na2O4Se Molecular Weight (g/mol): 188.95 MDL Number: MFCD00003490 InChI Key: MHQOTKLEMKRJIR-UHFFFAOYSA-L Synonym: sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 PubChem CID: 25960 ChEBI: CHEBI:77775 IUPAC Name: disodium;selenate SMILES: [Na+].[Na+].[O-][Se]([O-])(=O)=O

PubChem CID | 25960 |
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CAS | 13410-01-0 |
Molecular Weight (g/mol) | 188.95 |
ChEBI | CHEBI:77775 |
MDL Number | MFCD00003490 |
SMILES | [Na+].[Na+].[O-][Se]([O-])(=O)=O |
Synonym | sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 |
IUPAC Name | disodium;selenate |
InChI Key | MHQOTKLEMKRJIR-UHFFFAOYSA-L |
Molecular Formula | Na2O4Se |
Aluminum ammonium sulfate dodecahydrate, 99%, pure
CAS: 7784-26-1 MDL Number: MFCD00149958 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K Synonym: ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate PubChem CID: 62668 IUPAC Name: aluminum;azanium;disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]

PubChem CID | 62668 |
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CAS | 7784-26-1 |
MDL Number | MFCD00149958 |
SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3] |
Synonym | ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate |
IUPAC Name | aluminum;azanium;disulfate;dodecahydrate |
InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
Potassium bisulfate, 98.5%, for analysis
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O

PubChem CID | 516920 |
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CAS | 7646-93-7 |
Molecular Weight (g/mol) | 136.16 |
MDL Number | MFCD00011404 |
SMILES | [K+].OS([O-])(=O)=O |
Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
IUPAC Name | potassium hydrogen sulfate |
InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
Molecular Formula | HKO4S |
Lithium bromide, 99.999%, (trace metal basis), extra pure, Thermo Scientific Chemicals
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

PubChem CID | 82050 |
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CAS | 7550-35-8 |
Molecular Weight (g/mol) | 86.84 |
ChEBI | CHEBI:63042 |
MDL Number | MFCD00011077 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
IUPAC Name | lithium;bromide |
InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molecular Formula | BrLi |
Aluminum nitrate nonahydrate, 99.999%, (trace metal basis)
CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 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 |
Molecular Weight (g/mol) | 375.13 |
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 |
Molecular Formula | AlN3O9·9H2O |
Nickel(II) bromide hydrate, 98%, for analysis
CAS: 207569-11-7 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.50 MDL Number: MFCD00149806 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 SMILES: [Ni++].[Br-].[Br-]

PubChem CID | 57377118 |
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CAS | 207569-11-7 |
Molecular Weight (g/mol) | 218.50 |
MDL Number | MFCD00149806 |
SMILES | [Ni++].[Br-].[Br-] |
Synonym | nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci |
InChI Key | IPLJNQFXJUCRNH-UHFFFAOYSA-L |
Molecular Formula | Br2Ni |
Tin(II) chloride, 98%, anhydrous
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]

PubChem CID | 24479 |
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CAS | 7772-99-8 |
Molecular Weight (g/mol) | 189.61 |
ChEBI | CHEBI:78067 |
MDL Number | MFCD00011241 |
SMILES | [Cl-].[Cl-].[Sn++] |
Synonym | Stannous chloride |
InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
Molecular Formula | Cl2Sn |
Germanium tetrachloride, 99.99%, (trace metal basis)
CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]

PubChem CID | 66226 |
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CAS | 10038-98-9 |
Molecular Weight (g/mol) | 222.49 |
MDL Number | MFCD00011029 |
SMILES | Cl.Cl.Cl.Cl.[GeH4] |
Synonym | germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci |
InChI Key | VDHBHZZBEGQJRK-UHFFFAOYSA-N |
Molecular Formula | Cl4GeH8 |
Ruthenium(IV) oxide hydrate, > 54% Ru
CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

CAS | 32740-79-7 |
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Molecular Weight (g/mol) | 133.07 |
MDL Number | MFCD00149846 |
SMILES | O=[Ru]=O |
IUPAC Name | dioxoruthenium |
InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
Molecular Formula | O2Ru |