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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496 – 510 of 7,377 results

496

Potassium antimonate trihydrate, 94+%

CAS: 12208-13-8 Molecular Formula: KSbO₃·3H₂O MDL Number: MFCD00150439

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CAS	12208-13-8
MDL Number	MFCD00150439
Molecular Formula	KSbO₃·3H₂O

497

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Potassium iodide, 99.9% (metals basis)

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M 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 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166.003
ChEBI	CHEBI:8346
MDL Number	MFCD00011405
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

498

Potassium tetraborate tetrahydrate, 99.5%, extra pure

CAS: 12045-78-2 Molecular Formula: B₄K₂O₇·₄H₂O Molecular Weight (g/mol): 305.5 Synonym: Potassium biborate tetrahydrate

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CAS	12045-78-2
Molecular Weight (g/mol)	305.5
Synonym	Potassium biborate tetrahydrate
Molecular Formula	B₄K₂O₇·₄H₂O

499

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Sodium hydrosulfite, tech., 85+%

CAS: 7775-14-6 Molecular Formula: Na2O4S2 Molecular Weight (g/mol): 174.096 MDL Number: MFCD00011640 InChI Key: JVBXVOWTABLYPX-UHFFFAOYSA-L Synonym: sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros PubChem CID: 24489 ChEBI: CHEBI:66870 SMILES: [O-]S(=O)S(=O)[O-].[Na+].[Na+]

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PubChem CID	24489
CAS	7775-14-6
Molecular Weight (g/mol)	174.096
ChEBI	CHEBI:66870
MDL Number	MFCD00011640
SMILES	[O-]S(=O)S(=O)[O-].[Na+].[Na+]
Synonym	sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros
InChI Key	JVBXVOWTABLYPX-UHFFFAOYSA-L
Molecular Formula	Na2O4S2

500

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Tetraphenylboron sodium, ACS reagent

CAS: 143-66-8 Molecular Formula: C24H20BNa Molecular Weight (g/mol): 342.22 MDL Number: MFCD00011494 InChI Key: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 IUPAC Name: sodium tetraphenylboranuide SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2723787
CAS	143-66-8
Molecular Weight (g/mol)	342.22
MDL Number	MFCD00011494
SMILES	[Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride
IUPAC Name	sodium tetraphenylboranuide
InChI Key	HFSRCEJMTLMDLI-UHFFFAOYSA-N
Molecular Formula	C24H20BNa

501

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Lithium sulfate, anhydrous, 99.99% (metals basis)

CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	66320
CAS	10377-48-7
Molecular Weight (g/mol)	109.94
ChEBI	CHEBI:53474
MDL Number	MFCD00011086
SMILES	[Li+].[Li+].[O-]S([O-])(=O)=O
Synonym	lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous
InChI Key	INHCSSUBVCNVSK-UHFFFAOYSA-L
Molecular Formula	Li2O4S

502

Sodium Thiosulfate, Certified, 0.0100N ±0.0001N (0.01M), LabChem™

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

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PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.17
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium pentahydrate sulfanidesulfonate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

503

Sodium nitrite, 98%

CAS: 7632-00-0 Molecular Formula: NaNO2 Molecular Weight (g/mol): 69.00 MDL Number: MFCD00011118 InChI Key: LPXPTNMVRIOKMN-UHFFFAOYSA-M Synonym: sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts PubChem CID: 23668193 ChEBI: CHEBI:78870 IUPAC Name: sodium nitrite SMILES: [Na+].[O-]N=O

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PubChem CID	23668193
CAS	7632-00-0
Molecular Weight (g/mol)	69.00
ChEBI	CHEBI:78870
MDL Number	MFCD00011118
SMILES	[Na+].[O-]N=O
Synonym	sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts
IUPAC Name	sodium nitrite
InChI Key	LPXPTNMVRIOKMN-UHFFFAOYSA-M
Molecular Formula	NaNO2

504

Sodium sulfate decahydrate, extra pure

CAS: 7727-73-3 Molecular Formula: Na₂O₄S·₁₀H₂O Molecular Weight (g/mol): 322.2 MDL Number: MFCD00149189 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

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PubChem CID	62649
CAS	7727-73-3
Molecular Weight (g/mol)	322.2
ChEBI	CHEBI:32586
MDL Number	MFCD00149189
SMILES	O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o
IUPAC Name	disodium;sulfate;decahydrate
InChI Key	RSIJVJUOQBWMIM-UHFFFAOYSA-L
Molecular Formula	Na₂O₄S·₁₀H₂O

505

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Thermo Scientific Chemicals Sodium phosphate, dibasic dodecahydrate, 99%, for biochemistry

CAS: 10039-32-4 Molecular Formula: HNa₂O₄P·₁₂H₂O Molecular Weight (g/mol): 358.13 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+]

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PubChem CID	61456
CAS	10039-32-4
Molecular Weight (g/mol)	358.13
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

506

Lithium acetate, 99+%, for analysis, anhydrous

CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC Name: lithium;acetate SMILES: [Li+].CC([O-])=O

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PubChem CID	3474584
CAS	546-89-4
Molecular Weight (g/mol)	65.98
ChEBI	CHEBI:63045
MDL Number	MFCD00013057
SMILES	[Li+].CC([O-])=O
Synonym	lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt
IUPAC Name	lithium;acetate
InChI Key	XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula	C2H3LiO2

507

Potassium chlorate, 99+%, ACS reagent

CAS: 3811-04-9 Molecular Formula: ClKO₃ Molecular Weight (g/mol): 122.55 MDL Number: MFCD00011361 InChI Key: VKJKEPKFPUWCAS-UHFFFAOYSA-M Synonym: potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt PubChem CID: 6426889 IUPAC Name: potassium;chlorate SMILES: [O-]Cl(=O)=O.[K+]

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PubChem CID	6426889
CAS	3811-04-9
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00011361
SMILES	[O-]Cl(=O)=O.[K+]
Synonym	potassium chlorate,fekabit,potcrate,kaliumchlorat,anforstan,berthollet salt,salt of tarter,berthollet's salt,chlorate of potash,chloric acid, potassium salt
IUPAC Name	potassium;chlorate
InChI Key	VKJKEPKFPUWCAS-UHFFFAOYSA-M
Molecular Formula	ClKO₃

508

Lithium carbonate, 99%, pure

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

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PubChem CID	11125
CAS	554-13-2
Molecular Weight (g/mol)	73.89
ChEBI	CHEBI:6504
MDL Number	MFCD00011084
SMILES	[Li+].[Li+].[O-]C([O-])=O
Synonym	lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

509

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Lithium tetraborate, Puratronic™, 99.998% (metals basis)

CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2

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CAS	12007-60-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00011083
SMILES	[Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
IUPAC Name	dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate)
InChI Key	RDZCISUGRQUANA-UHFFFAOYSA-N
Molecular Formula	B4Li2O7

510

Sodium molybdenum oxide dihydrate, 98%

CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O

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PubChem CID	16211258
CAS	10102-40-6
Molecular Weight (g/mol)	241.96
ChEBI	CHEBI:75213
MDL Number	MFCD00149170
SMILES	O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
Synonym	sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate
IUPAC Name	disodium dioxomolybdenumbis(olate) dihydrate
InChI Key	FDEIWTXVNPKYDL-UHFFFAOYSA-N
Molecular Formula	H4MoNa2O6

Alkali Metal Salts

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