Inorganic Salts
Filtered Search Results
Sodium nitrate, 99+%, ACS reagent
CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| Synonym | sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
Chloramine-T trihydrate, ACS, 98.0-103.0%
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M Synonym: benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate PubChem CID: 122197679 IUPAC Name: N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
| PubChem CID | 122197679 |
|---|---|
| CAS | 7080-50-4 |
| Molecular Weight (g/mol) | 281.68 |
| MDL Number | MFCD00149066 |
| SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
| Synonym | benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate |
| IUPAC Name | N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate |
| InChI Key | RNROOTWAJBXJBD-UHFFFAOYSA-M |
| Molecular Formula | C7H13ClNNaO5S |
Sodium phosphate, dibasic, 99+%, for analysis, anhydrous
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 24203 |
|---|---|
| CAS | 7558-79-4 |
| Molecular Weight (g/mol) | 141.96 |
| ChEBI | CHEBI:34683 |
| MDL Number | MFCD00003496 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |
Lithium chloride, 99+%, ACS reagent
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 SMILES: [Li+].[Cl-]
| PubChem CID | 433294 |
|---|---|
| CAS | 7447-41-8 |
| Molecular Weight (g/mol) | 42.39 |
| ChEBI | CHEBI:48607 |
| MDL Number | MFCD00011078 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
Potassium bromide, ACS, 99% min
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Potassium ferricyanide, 99+%, for analysis
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
| PubChem CID | 26250 |
|---|---|
| CAS | 13746-66-2 |
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| Synonym | potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Cobalt(II) chloride hexahydrate, 98%
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobaltous chloride hexahydrate IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| Synonym | Cobaltous chloride hexahydrate |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Potassium cyanide, 97+%, Thermo Scientific Chemicals
CAS: 151-50-8 Molecular Formula: CKN Molecular Weight (g/mol): 65.116 MDL Number: MFCD00011397 InChI Key: NNFCIKHAZHQZJG-UHFFFAOYSA-N Synonym: potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french PubChem CID: 9032 IUPAC Name: potassium;cyanide SMILES: [C-]#N.[K+]
| PubChem CID | 9032 |
|---|---|
| CAS | 151-50-8 |
| Molecular Weight (g/mol) | 65.116 |
| MDL Number | MFCD00011397 |
| SMILES | [C-]#N.[K+] |
| Synonym | potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french |
| IUPAC Name | potassium;cyanide |
| InChI Key | NNFCIKHAZHQZJG-UHFFFAOYSA-N |
| Molecular Formula | CKN |
Calcium hydroxide, 98%, extra pure
CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 SMILES: [OH-].[OH-].[Ca++]
| PubChem CID | 6093208 |
|---|---|
| CAS | 1305-62-0 |
| Molecular Weight (g/mol) | 74.09 |
| ChEBI | CHEBI:31341 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |
Potassium permanganate, low in mercury, ACS, 99.0% min
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 MDL Number: MFCD00011364 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| PubChem CID | 516875 |
|---|---|
| CAS | 7722-64-7 |
| Molecular Weight (g/mol) | 158.032 |
| MDL Number | MFCD00011364 |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
Potassium Phosphate, Monobasic, 99.0% min., HPLC, MilliporeSigma™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Sodium periodate, 99.8+%, ACS reagent
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 SMILES: [Na+].[O-][I](=O)(=O)=O
| PubChem CID | 23667635 |
|---|---|
| CAS | 7790-28-5 |
| Molecular Weight (g/mol) | 213.89 |
| ChEBI | CHEBI:75226 |
| MDL Number | MFCD00003534 |
| SMILES | [Na+].[O-][I](=O)(=O)=O |
| Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
| InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
| Molecular Formula | INaO4 |
Sodium azide, 99%, extra pure
CAS: 26628-22-8 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]
| PubChem CID | 33557 |
|---|---|
| CAS | 26628-22-8 |
| ChEBI | CHEBI:278547 |
| MDL Number | MFCD00003536 |
| SMILES | [N-]=[N+]=[N-].[Na+] |
| Synonym | sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german |
| IUPAC Name | sodium;azide |
| InChI Key | PXIPVTKHYLBLMZ-UHFFFAOYSA-N |
Ammonium molybdate(VI) tetrahydrate, 99+%, for analysis
CAS: 12054-85-2 Molecular Formula: H24Mo7N6O24·4H2O Molecular Weight (g/mol): 1235.86
| CAS | 12054-85-2 |
|---|---|
| Molecular Weight (g/mol) | 1235.86 |
| Molecular Formula | H24Mo7N6O24·4H2O |
Chloramine-T trihydrate, 98%
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M Synonym: benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate PubChem CID: 122197679 IUPAC Name: N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
| PubChem CID | 122197679 |
|---|---|
| CAS | 7080-50-4 |
| Molecular Weight (g/mol) | 281.68 |
| MDL Number | MFCD00149066 |
| SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
| Synonym | benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate |
| IUPAC Name | N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate |
| InChI Key | RNROOTWAJBXJBD-UHFFFAOYSA-M |
| Molecular Formula | C7H13ClNNaO5S |