
Inorganic Salts











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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 |
Ammonium Formate, for HPLC, Honeywell Fluka™
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

PubChem CID | 2723923 |
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CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.056 |
ChEBI | CHEBI:63050 |
MDL Number | MFCD00013103 |
SMILES | C(=O)[O-].[NH4+] |
Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
Molecular Formula | CH5NO2 |
Potassium Biphthalate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID | 23676735 |
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CAS | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Potassium phosphate, dibasic, 99+%, for analysis, anhydrous
CAS: 7758-11-4 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.18 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

PubChem CID | 24450 |
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CAS | 7758-11-4 |
Molecular Weight (g/mol) | 174.18 |
ChEBI | CHEBI:32031 |
SMILES | OP(=O)([O-])[O-].[K+].[K+] |
Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
IUPAC Name | dipotassium;hydrogen phosphate |
InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
Molecular Formula | HK2O4P |
Calcium sulfate, 99%, pure, anhydrous
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O

PubChem CID | 24497 |
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CAS | 7778-18-9 |
Molecular Weight (g/mol) | 136.13 |
ChEBI | CHEBI:31346 |
MDL Number | MFCD00010912 |
SMILES | [Ca++].[O-]S([O-])(=O)=O |
Synonym | calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous |
IUPAC Name | calcium;sulfate |
InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
Molecular Formula | CaO4S |
Barium perchlorate, 99%, extra pure, anhydrous
CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00003440 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]

PubChem CID | 61623 |
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CAS | 13465-95-7 |
Molecular Weight (g/mol) | 336.23 |
MDL Number | MFCD00003440 |
SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2] |
Synonym | barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv |
IUPAC Name | barium(2+);diperchlorate |
InChI Key | OOULUYZFLXDWDQ-UHFFFAOYSA-L |
Molecular Formula | BaCl2O8 |
Ammonium tetrafluoroborate, 99%, pure
CAS: 13826-83-0 Molecular Formula: BF4H4N Molecular Weight (g/mol): 104.84 MDL Number: MFCD06245785 InChI Key: PDTKOBRZPAIMRD-UHFFFAOYSA-O Synonym: ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p PubChem CID: 9964072 SMILES: [NH4+].F[B-](F)(F)F

PubChem CID | 9964072 |
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CAS | 13826-83-0 |
Molecular Weight (g/mol) | 104.84 |
MDL Number | MFCD06245785 |
SMILES | [NH4+].F[B-](F)(F)F |
Synonym | ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p |
InChI Key | PDTKOBRZPAIMRD-UHFFFAOYSA-O |
Molecular Formula | BF4H4N |
Tin(II) trifluoromethanesulfonate, 98%
CAS: 62086-04-8 Molecular Formula: C2F6O6S2Sn Molecular Weight (g/mol): 416.85 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]

PubChem CID | 131676109 |
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CAS | 62086-04-8 |
Molecular Weight (g/mol) | 416.85 |
MDL Number | MFCD00191251 |
SMILES | [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2] |
Synonym | tin ii trifluoromethanesulfonate |
IUPAC Name | molecular hydrogen;tin(2+);trifluoromethanesulfonate |
InChI Key | IACSYIHNPIQPMP-UHFFFAOYSA-M |
Molecular Formula | C2F6O6S2Sn |
Sodium phosphate, monobasic dihydrate, 99+%, for analysis
CAS: 13472-35-0 Molecular Formula: H2NaO4P·2H2O Molecular Weight (g/mol): 156.01 MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

PubChem CID | 23673460 |
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CAS | 13472-35-0 |
Molecular Weight (g/mol) | 156.01 |
MDL Number | MFCD00149209 |
SMILES | O.O.OP(=O)(O)[O-].[Na+] |
Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
IUPAC Name | sodium;dihydrogen phosphate;dihydrate |
InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
Molecular Formula | H2NaO4P·2H2O |
Potassium tetrachloroaurate(III), 98%
CAS: 13682-61-6 Molecular Formula: AuCl4K Molecular Weight (g/mol): 377.88 MDL Number: MFCD00043088 InChI Key: JMONCQYBAMKVQQ-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride PubChem CID: 11337898 ChEBI: CHEBI:51564 IUPAC Name: potassium;tetrachlorogold(1-) SMILES: Cl[Au-](Cl)(Cl)Cl.[K+]

PubChem CID | 11337898 |
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CAS | 13682-61-6 |
Molecular Weight (g/mol) | 377.88 |
ChEBI | CHEBI:51564 |
MDL Number | MFCD00043088 |
SMILES | Cl[Au-](Cl)(Cl)Cl.[K+] |
Synonym | potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride |
IUPAC Name | potassium;tetrachlorogold(1-) |
InChI Key | JMONCQYBAMKVQQ-UHFFFAOYSA-J |
Molecular Formula | AuCl4K |
Iron(II) sulfide, 99.9%, (trace metal basis), -100 mesh
CAS: 1317-37-9 Molecular Formula: FeS Molecular Weight (g/mol): 87.91 MDL Number: MFCD00011013 InChI Key: GNVXPFBEZCSHQZ-UHFFFAOYSA-N Synonym: ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide PubChem CID: 14828 IUPAC Name: λ²-iron(2+) sulfanediide SMILES: [S--].[Fe++]

PubChem CID | 14828 |
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CAS | 1317-37-9 |
Molecular Weight (g/mol) | 87.91 |
MDL Number | MFCD00011013 |
SMILES | [S--].[Fe++] |
Synonym | ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide |
IUPAC Name | λ²-iron(2+) sulfanediide |
InChI Key | GNVXPFBEZCSHQZ-UHFFFAOYSA-N |
Molecular Formula | FeS |
Samarium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID | 203081 |
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CAS | 13759-83-6 |
Molecular Weight (g/mol) | 444.46 |
MDL Number | MFCD00149857 |
SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
Molecular Formula | H12N3O15Sm |
Bismuth(III) chloride, 99.999%, (trace metal basis)
CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

PubChem CID | 24591 |
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CAS | 7787-60-2 |
Molecular Weight (g/mol) | 315.33 |
MDL Number | MFCD00003461 |
SMILES | Cl[Bi](Cl)Cl |
Synonym | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
IUPAC Name | trichlorobismuthane |
InChI Key | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
Molecular Formula | BiCl3 |
Thermo Scientific Chemicals Ruthenium Red, ≥85%, pure
CAS: 11103-72-3 Molecular Formula: H24Cl6N14O2Ru3 Molecular Weight (g/mol): 786.35 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

PubChem CID | 16218584 |
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CAS | 11103-72-3 |
Molecular Weight (g/mol) | 786.35 |
SMILES | N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2] |
Synonym | 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride |
IUPAC Name | azane;ruthenium(2+);hexachloride;dihydrate |
InChI Key | JQJSTVUROJELSR-UHFFFAOYSA-H |
Molecular Formula | H24Cl6N14O2Ru3 |
Sodium metabisulfite, 97%
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 |
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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 |