Alkali Metal Salts

Alkali metal salts are naturally-occurring compounds available in a wide variety of chemical compositions, quantities, purities, and reagent grades. They have numerous chemical, biological, pharmaceutical, educational, research, and everyday applications.

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556 – 570 of 7,561 results

556

Potassium Hydrogen Sulfate, ACS Reagent Grade, Ricca Chemical

CAS: 7790-62-7 Molecular Formula: K2O7S2 Molecular Weight (g/mol): 254.31 InChI Key: KAQHZJVQFBJKCK-UHFFFAOYSA-L Synonym: potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat PubChem CID: 62681 IUPAC Name: dipotassium;sulfonato sulfate SMILES: [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]

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PubChem CID	62681
CAS	7790-62-7
Molecular Weight (g/mol)	254.31
SMILES	[O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]
Synonym	potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat
IUPAC Name	dipotassium;sulfonato sulfate
InChI Key	KAQHZJVQFBJKCK-UHFFFAOYSA-L
Molecular Formula	K2O7S2

557

Potassium hydrogen fluoride, 98%, Thermo Scientific Chemicals

CAS: 7789-29-9 Molecular Formula: KHF₂ MDL Number: MFCD00011403 Synonym: Potassium bifluoride

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Specifications

CAS	7789-29-9
MDL Number	MFCD00011403
Synonym	Potassium bifluoride
Molecular Formula	KHF₂

558

Potassium hydrogen carbonate, ACS reagent

CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 SMILES: [K+].OC([O-])=O

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PubChem CID	516893
CAS	298-14-6
Molecular Weight (g/mol)	100.11
ChEBI	CHEBI:81862
MDL Number	MFCD00011402
SMILES	[K+].OC([O-])=O
Synonym	potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3
InChI Key	TYJJADVDDVDEDZ-UHFFFAOYSA-M
Molecular Formula	CHKO3

559

Thermo Scientific™ Potassium, Ion chromatography standard solution, Specpure™, K⁺+ 1000μg/ml

Molecular Formula: KNO{3} in H{2}O

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Molecular Formula	KNO{3} in H{2}O

560

Sodium ammonium hydrogen phosphate tetrahydrate, Reagent Grade

CAS: 7783-13-3 Molecular Formula: H13NNaO8P Molecular Weight (g/mol): 209.067 MDL Number: MFCD00066970 InChI Key: IQTQISLCLWJRPM-UHFFFAOYSA-M Synonym: unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate PubChem CID: 56924540 IUPAC Name: azanium;sodium;hydrogen phosphate;tetrahydrate SMILES: [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]

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PubChem CID	56924540
CAS	7783-13-3
Molecular Weight (g/mol)	209.067
MDL Number	MFCD00066970
SMILES	[NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]
Synonym	unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate
IUPAC Name	azanium;sodium;hydrogen phosphate;tetrahydrate
InChI Key	IQTQISLCLWJRPM-UHFFFAOYSA-M
Molecular Formula	H13NNaO8P

561

Sodium nitrate, 98+%

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

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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

562

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

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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

563

Rubidium chloride, 99.8% (metals basis)

CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+);chloride SMILES: [Cl-].[Rb+]

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Specifications

PubChem CID	62683
CAS	11-9-7791
Molecular Weight (g/mol)	120.92
ChEBI	CHEBI:78672
MDL Number	MFCD00011187
SMILES	[Cl-].[Rb+]
Synonym	rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride
IUPAC Name	rubidium(1+);chloride
InChI Key	FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula	ClRb

564

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Potassium nitrate, Puratronic™, 99.995% (metals basis)

CAS: 7757-79-1 MDL Number: MFCD00011409 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

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PubChem CID	4875
CAS	7757-79-1
ChEBI	CHEBI:8346
MDL Number	MFCD00011409
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide

565

Sodium carbonate, 99.95%, extra pure, anhydrous

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

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PubChem CID	10340
CAS	497-19-8
Molecular Weight (g/mol)	105.99
ChEBI	CHEBI:29377
MDL Number	MFCD00003494
SMILES	[Na+].[Na+].[O-]C([O-])=O
Synonym	sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda
IUPAC Name	disodium carbonate
InChI Key	CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula	CNa2O3

566

Sodium nitroferricyanide dihydrate, reagent ACS,meets the requirements of Reag.Ph.Eur.

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]

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Specifications

PubChem CID	11953895
CAS	13755-38-9
Molecular Weight (g/mol)	297.95
MDL Number	MFCD00149192
SMILES	O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Synonym	nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o
InChI Key	JFPDVRGGFBUORC-UHFFFAOYSA-N
Molecular Formula	C5H4FeN6Na2O3

567

Sodium pyrophosphate decahydrate, ACS, 99.0-103.0%

CAS: 13472-36-1 Molecular Formula: H20Na4O17P2 Molecular Weight (g/mol): 446.05 MDL Number: MFCD00149200 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC Name: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

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PubChem CID	3084150
CAS	13472-36-1
Molecular Weight (g/mol)	446.05
MDL Number	MFCD00149200
SMILES	O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate
IUPAC Name	tetrasodium;phosphonato phosphate;decahydrate
InChI Key	VZWGHDYJGOMEKT-UHFFFAOYSA-J
Molecular Formula	H20Na4O17P2

568

di-Potassium Hydrogen Phosphate, Suprapur™, 99.99%, Anhydrous, MilliporeSigma™,

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 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+]

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PubChem CID	24450
CAS	11-4-7758
Molecular Weight (g/mol)	174.17
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

569

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

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PubChem CID	4298216
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

570

Potassium thiosulfate hydrate, 96+%, extra pure

CAS: 1264198-56-2 Molecular Formula: K2O3S2 Molecular Weight (g/mol): 190.31 MDL Number: MFCD00150405 InChI Key: FGRVOLIFQGXPCT-UHFFFAOYSA-L PubChem CID: 61501 SMILES: [K+].[K+].[O-]S([S-])(=O)=O

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PubChem CID	61501
CAS	1264198-56-2
Molecular Weight (g/mol)	190.31
MDL Number	MFCD00150405
SMILES	[K+].[K+].[O-]S([S-])(=O)=O
InChI Key	FGRVOLIFQGXPCT-UHFFFAOYSA-L
Molecular Formula	K2O3S2

Alkali Metal Salts

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