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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571 – 585 of 7,377 results

571

Sodium Peroxidisulfate, For Analysis, EMSURE™, MilliporeSigma™

CAS: 7775-27-1 Molecular Formula: Na2O8S2 Molecular Weight (g/mol): 238.092 InChI Key: CHQMHPLRPQMAMX-UHFFFAOYSA-L Synonym: sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate PubChem CID: 62655 IUPAC Name: disodium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]

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PubChem CID	62655
CAS	7775-27-1
Molecular Weight (g/mol)	238.092
SMILES	[O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate
IUPAC Name	disodium;sulfonatooxy sulfate
InChI Key	CHQMHPLRPQMAMX-UHFFFAOYSA-L
Molecular Formula	Na2O8S2

572

Sodium nitrate, extra pure

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

573

Cesium fluoride, 99%, for analysis

CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 SMILES: [F-].[Cs+]

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PubChem CID	25953
CAS	13400-13-0
Molecular Weight (g/mol)	151.90
MDL Number	MFCD00010960
SMILES	[F-].[Cs+]
Synonym	cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride
InChI Key	XJHCXCQVJFPJIK-UHFFFAOYSA-M
Molecular Formula	CsF

574

Sodium deuteroxide, 40% w/w solution in D{2}O, 99.5%(Isotopic)

CAS: 14014-06-3 Molecular Formula: HNaO Molecular Weight (g/mol): 41.003 MDL Number: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]

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PubChem CID	23676750
CAS	14014-06-3
Molecular Weight (g/mol)	41.003
MDL Number	MFCD00037669
SMILES	[OH-].[Na+]
Synonym	sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci
InChI Key	HEMHJVSKTPXQMS-DYCDLGHISA-M
Molecular Formula	HNaO

575

Carboxymethyl Cellulose, Sodium Salt, MP Biomedicals™

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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PubChem CID	23706213
CAS	9004-32-4
Molecular Weight (g/mol)	263.20
MDL Number	MFCD00081472
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
IUPAC Name	2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula	(C12 H14 O9 R6)n

576

Potassium nitrite, ACS, 96.0% min

CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M Synonym: potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 PubChem CID: 516910 IUPAC Name: potassium;nitrite SMILES: [K+].[O-]N=O

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PubChem CID	516910
CAS	7758-09-0
Molecular Weight (g/mol)	85.10
MDL Number	MFCD00011408
SMILES	[K+].[O-]N=O
Synonym	potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320
IUPAC Name	potassium;nitrite
InChI Key	BXNHTSHTPBPRFX-UHFFFAOYSA-M
Molecular Formula	KNO2

577

Rubidium chloride, 99+%

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 SMILES: [Cl-].[Rb+]

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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
InChI Key	FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula	ClRb

578

Potassium tert-butoxide, pure, 1M solution in THF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

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Linear Formula	(CH₃)₃COK
Color	Colorless to Orange-Yellow
Physical Form	Solution
Chemical Name or Material	Potassium tert-butoxide
Grade	Pure
SMILES	CC(C)(C)[O-].[K+]
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.9020g/mL
PubChem CID	23665647
Concentration or Composition (by Analyte or Components)	0.95 to 1.10M
Fieser	01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289
CAS	109-99-9
Flash Point	−19°C
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name	potassium;2-methylpropan-2-olate
Formula Weight	112.21
Specific Gravity	0.902

579

Lithium amide, 95%

CAS: 7782-89-0 Molecular Formula: H2LiN Molecular Weight (g/mol): 22.963 MDL Number: MFCD00011093 InChI Key: AFRJJFRNGGLMDW-UHFFFAOYSA-N Synonym: lithium amide,lithamide,lithium amide li nh2,lithiumamide,unii-7393omu9lk,lithium azanide,hsdb 649,linh2,lithium amide 25g,lithium amide, powder PubChem CID: 24532 IUPAC Name: lithium;azanide SMILES: [Li+].[NH2-]

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PubChem CID	24532
CAS	7782-89-0
Molecular Weight (g/mol)	22.963
MDL Number	MFCD00011093
SMILES	[Li+].[NH2-]
Synonym	lithium amide,lithamide,lithium amide li nh2,lithiumamide,unii-7393omu9lk,lithium azanide,hsdb 649,linh2,lithium amide 25g,lithium amide, powder
IUPAC Name	lithium;azanide
InChI Key	AFRJJFRNGGLMDW-UHFFFAOYSA-N
Molecular Formula	H2LiN

580

Potassium thiocyanate, 98%, pure

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

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PubChem CID	516872
CAS	333-20-0
Molecular Weight (g/mol)	97.18
ChEBI	CHEBI:30951
MDL Number	MFCD00011413
SMILES	C(#N)[S-].[K+]
Synonym	potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt
IUPAC Name	potassium;thiocyanate
InChI Key	ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula	CKNS

581

Adenosine-5'-Triphosphate Disodium Salt Hydrate MP Biomedicals

CAS: 51963-61-2 Molecular Formula: C10H20N5Na2O16P3 Molecular Weight (g/mol): 605.19 MDL Number: MFCD00150754 InChI Key: MWEQTWJABOLLOS-MVHBFMHHNA-L Synonym: adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt PubChem CID: 134129625 IUPAC Name: disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate SMILES: O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

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PubChem CID	134129625
CAS	51963-61-2
Molecular Weight (g/mol)	605.19
MDL Number	MFCD00150754
SMILES	O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt
IUPAC Name	disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate
InChI Key	MWEQTWJABOLLOS-MVHBFMHHNA-L
Molecular Formula	C10H20N5Na2O16P3

582

Potassium hexachloroplatinate(IV), Pt 39.6%

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H Synonym: potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride PubChem CID: 61856 IUPAC Name: dipotassium;hexachloroplatinum(2-) SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

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PubChem CID	61856
CAS	16921-30-5
Molecular Weight (g/mol)	485.98
MDL Number	MFCD00011389
SMILES	[K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
Synonym	potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride
IUPAC Name	dipotassium;hexachloroplatinum(2-)
InChI Key	DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula	Cl6K2Pt

583

Sodium hydrogen sulfate monohydrate, Reagent Grade

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 SMILES: O.[Na+].OS([O-])(=O)=O

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PubChem CID	23673662
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
InChI Key	JXHZRQHZVYDRGX-UHFFFAOYSA-M
Molecular Formula	H3NaO5S

584

Disodium Rhodizonate 90.0+%, TCI America™

CAS: 523-21-7 Molecular Formula: C6Na2O6 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00001650 InChI Key: SXWPCWBFJXDMAI-UHFFFAOYSA-L Synonym: sodium rhodizonate,sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,rhodizonic acid disodium salt,unii-9qf0329l3g,rhodizonic acid sodium salt,rhodizonic acid, disodium salt,disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt,disodium tetraoxocyclohex-1-ene-1,2-bis olate,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate PubChem CID: 68225 IUPAC Name: disodium tetraoxocyclohex-1-ene-1,2-bis(olate) SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C(=O)C1=O

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Specifications

PubChem CID	68225
CAS	523-21-7
Molecular Weight (g/mol)	214.04
MDL Number	MFCD00001650
SMILES	[Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C(=O)C1=O
Synonym	sodium rhodizonate,sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,rhodizonic acid disodium salt,unii-9qf0329l3g,rhodizonic acid sodium salt,rhodizonic acid, disodium salt,disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt,disodium tetraoxocyclohex-1-ene-1,2-bis olate,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate
IUPAC Name	disodium tetraoxocyclohex-1-ene-1,2-bis(olate)
InChI Key	SXWPCWBFJXDMAI-UHFFFAOYSA-L
Molecular Formula	C6Na2O6

585

Cesium chloride, ultra dry, 99.9% (metals basis)

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 SMILES: [Cl-].[Cs+]

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Specifications

PubChem CID	24293
CAS	7647-17-8
Molecular Weight (g/mol)	168.36
ChEBI	CHEBI:63039
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
Synonym	cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

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