Inorganic Salts
Filtered Search Results
Iodine trichloride, 97%
CAS: 865-44-1 Molecular Formula: Cl3I Molecular Weight (g/mol): 233.254 MDL Number: MFCD00036291 InChI Key: PAWIVBWALDNUJP-UHFFFAOYSA-N Synonym: iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade PubChem CID: 70076 IUPAC Name: trichloro-$l^{3}-iodane SMILES: ClI(Cl)Cl
| PubChem CID | 70076 |
|---|---|
| CAS | 865-44-1 |
| Molecular Weight (g/mol) | 233.254 |
| MDL Number | MFCD00036291 |
| SMILES | ClI(Cl)Cl |
| Synonym | iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade |
| IUPAC Name | trichloro-$l^{3}-iodane |
| InChI Key | PAWIVBWALDNUJP-UHFFFAOYSA-N |
| Molecular Formula | Cl3I |
Arsenic(III) oxide, 99.99% (metals basis)
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
| CAS | 1327-53-3 |
|---|---|
| Molecular Weight (g/mol) | 197.84 |
| MDL Number | MFCD00003433 |
| SMILES | O=[As]O[As]=O |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
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 |
|---|---|
| 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 |
Zinc chloride hydrate, 99.99% (metals basis)
CAS: 29604-34-0 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 29604-34-0 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Sodium phosphate, dibasic dodecahydrate, 98.5%, for analysis
CAS: 10039-32-4 Molecular Formula: HNa2O4P·12H2O Molecular Weight (g/mol): 358.13 MDL Number: MFCD00149181 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 61456 |
|---|---|
| CAS | 10039-32-4 |
| Molecular Weight (g/mol) | 358.13 |
| MDL Number | MFCD00149181 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 |
| IUPAC Name | disodium;hydrogen phosphate;dodecahydrate |
| InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P·12H2O |
Barium zirconium oxide, 99% (metals basis), Thermo Scientific Chemicals
CAS: 12009-21-1 Molecular Formula: BaO3Zr Molecular Weight (g/mol): 276.548 MDL Number: MFCD00014189 InChI Key: DQBAOWPVHRWLJC-UHFFFAOYSA-N Synonym: barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis PubChem CID: 16212444 IUPAC Name: barium(2+);dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ba+2]
| PubChem CID | 16212444 |
|---|---|
| CAS | 12009-21-1 |
| Molecular Weight (g/mol) | 276.548 |
| MDL Number | MFCD00014189 |
| SMILES | [O-][Zr](=O)[O-].[Ba+2] |
| Synonym | barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis |
| IUPAC Name | barium(2+);dioxido(oxo)zirconium |
| InChI Key | DQBAOWPVHRWLJC-UHFFFAOYSA-N |
| Molecular Formula | BaO3Zr |
| CAS | 10028-18-9 |
|---|---|
| MDL Number | MFCD00016263 |
Manganese(II) sulfate monohydrate, 99+%, extra pure
CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+);sulfate;hydrate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
| PubChem CID | 177577 |
|---|---|
| CAS | 10034-96-5 |
| Molecular Weight (g/mol) | 169.01 |
| ChEBI | CHEBI:86364 |
| MDL Number | MFCD00149159 |
| SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
| Synonym | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
| IUPAC Name | manganese(2+);sulfate;hydrate |
| InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
| Molecular Formula | H2MnO5S |
Lithium bromide, anhydrous, 99% min
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 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 |
|---|---|
| CAS | 7550-35-8 |
| Molecular Weight (g/mol) | 86.844 |
| 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 |
Mercury(II) thiocyanate, 99+%
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
| CAS | 592-85-8 |
|---|---|
| Molecular Weight (g/mol) | 511.10 |
| MDL Number | MFCD00011039 |
| SMILES | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
| IUPAC Name | mercury(2+) dipotassium tetrakis(cyanosulfanide) |
| InChI Key | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
| Molecular Formula | C4HgK2N4S4 |
Cetylpyridinium Chloride, MP Biomedicals™
CAS: 123-03-5 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.992 InChI Key: YMKDRGPMQRFJGP-UHFFFAOYSA-M Synonym: cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex PubChem CID: 31239 ChEBI: CHEBI:32915 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 31239 |
|---|---|
| CAS | 123-03-5 |
| Molecular Weight (g/mol) | 339.992 |
| ChEBI | CHEBI:32915 |
| SMILES | CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex |
| IUPAC Name | 1-hexadecylpyridin-1-ium;chloride |
| InChI Key | YMKDRGPMQRFJGP-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |
Sodium phosphate, monobasic dihydrate, 98%, extra pure
CAS: 13472-35-0 Molecular Formula: H2NaO4P·2H2O Molecular Weight (g/mol): 156.01 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 |
|---|---|
| CAS | 13472-35-0 |
| Molecular Weight (g/mol) | 156.01 |
| 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 nitrate, 99+%, for analysis
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| Synonym | potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Barium perchlorate trihydrate, Reagent Grade
CAS: 10294-39-0 Molecular Formula: BaCl2H6O11 Molecular Weight (g/mol): 390.264 MDL Number: MFCD00149148 InChI Key: NBHDMFAHVJWOHD-UHFFFAOYSA-L Synonym: barium perchlorate trihydrate,barium perchlorate trihydrate, reagent grade,ba.2clo4.3h2o,acmc-1bt65,barium perchlorate-water 1/2/3,barium 2+ trihydrate diperchlorate PubChem CID: 53249218 IUPAC Name: barium(2+);diperchlorate;trihydrate SMILES: O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
| PubChem CID | 53249218 |
|---|---|
| CAS | 10294-39-0 |
| Molecular Weight (g/mol) | 390.264 |
| MDL Number | MFCD00149148 |
| SMILES | O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2] |
| Synonym | barium perchlorate trihydrate,barium perchlorate trihydrate, reagent grade,ba.2clo4.3h2o,acmc-1bt65,barium perchlorate-water 1/2/3,barium 2+ trihydrate diperchlorate |
| IUPAC Name | barium(2+);diperchlorate;trihydrate |
| InChI Key | NBHDMFAHVJWOHD-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H6O11 |
Potassium chloride, 99+%, for analysis
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |